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Most of the missing parameters were found in Gen3 torsiondrive set where molecules were prepared by joining different scaffolds, which might be too artificial and may not be relevant. So here is a list of pubchem molecules matching those failed patterns and some solutions to solve those.

Representative pubchem structure

Error in enumerating valence parameter

Missing SMARTS and probable solution

https://pubchem.ncbi.nlm.nih.gov/compound/6433205#section=2D-Structure

Proper torsion assignment failed for  [H:7][C:1]([H:8])([H:9])[N+:2](=[N:3][C:4]([H:10])([H:11])[O:5][H:12])[O-:6]
ProperTorsionHandler was not able to find parameters for the following valence terms:

- Topology indices (2, 1, 0, 6): names and elements ( N), ( N), ( C), ( H), 
- Topology indices (2, 1, 0, 7): names and elements ( N), ( N), ( C), ( H), 
- Topology indices (2, 1, 0, 8): names and elements ( N), ( N), ( C), ( H), 

Specific smarts: [#7X2:1]=[#7X3+1:2]-[#6X4:3]-[*:4].

One solution can be to make t51: [*:1]-[#6X4:2]-[#7X3:3]-[*:4]" more general by t51_edit: [*:1]~[#6X4:2]-[#7X3:3]~[*:4]"

https://pubchem.ncbi.nlm.nih.gov/compound/67166915

Angle assignment failed for  [H:34][c:13]1[c:12]([c:11]([c:10]([c:15]([c:14]1[H:35])[H:36])[P:8](=[O:9])([N+:16](=[O:17])[O-:18])[O:7][C:6]([H:30])([H:31])[C:5]([H:28])([H:29])[N+:2]([C:1]([H:19])([H:20])[H:21])([C:3]([H:22])([H:23])[H:24])[C:4]([H:25])([H:26])[H:27])[H:32])[H:33]
AngleHandler was not able to find parameters for the following valence terms:

- Topology indices (7, 15, 16): names and elements ( P), ( N), ( O), 

Specific smarts:[#8X1:1]=[#7X3+1:2]-[#15X4:3].

a17 is "[*:1]~[#7X2:2]~[*:3]" , can introduce new parameter a17a for "[*:1]~[#7X3:2]~[*:3]"

https://pubchem.ncbi.nlm.nih.gov/compound/118984389#section=2D-Structure

Proper torsion assignment failed for  [H:26][C:10](=[C:9](/[C:8](=[N:7]/[N+:4]([C:5]([H:20])([H:21])[H:22])([C:6]([H:23])([H:24])[H:25])[C:3]([H:18])([H:19])[C:2]([H:17])([C:1]([H:14])([H:15])[H:16])[O:13][H:31])/[O-:12])[C:11]([H:28])([H:29])[H:30])[H:27]
ProperTorsionHandler was not able to find parameters for the following valence terms:

- Topology indices (4, 3, 6, 7): names and elements ( C), ( N), ( N), ( C), 
- Topology indices (5, 3, 6, 7): names and elements ( C), ( N), ( N), ( C), 
- Topology indices (2, 3, 6, 7): names and elements ( C), ( N), ( N), ( C), 

Specific smarts pattern: [#6:1]~[#7X2:2]-[#7X4+1:3]~[#6:4].

Making t138: "[*:1]~[#7X2:2]-[#7X3:3]~[*:4]" to include #7X4 as well in the third position, "[*:1]~[#7X2:2]-[#7X3,#7X4:3]~[*:4]", can be a general solution.

https://pubchem.ncbi.nlm.nih.gov/compound/104806#section=2D-Structure

Bond assignment failed for  [N:1](=[O:2])[O:3][O-:4]
BondHandler was not able to find parameters for the following valence terms:

- Topology indices (2, 3): names and elements ( O), ( O), 

Specific smarts pattern: "[#8X2:1]-[#8X1-1:2]".

The bond parameter b43: "[#8X2:1]-[#8X2:2]" can be made more general by making it "[#8X2:1]-[#8X2,#8X1-1:2]"

Only a simple molecule can be found on pubchem matching the [N]-[S-1] pattern, https://pubchem.ncbi.nlm.nih.gov/compound/19977646

Example from the torsion set is below and the corresponding error is in the right column

UnassignedBondParameterException: BondHandler was not able to find parameters for the following valence terms:

- Topology indices (3, 6): names and elements ( N), ( S), 

Specific smarts pattern is [#16X1-1:1]-[#7X3:2].

Can be resolved by modifying b53: "[#16X2:1]-[#7:2]" to a more general "[#16X2,#16X1-1:1]-[#7:2]".

https://pubchem.ncbi.nlm.nih.gov/compound/135436526#section=IUPAC-Name

Proper torsion assignment failed for  [H:11][C:1]([H:12])([H:13])[N:2]([C:3](=[N:4][H:14])[N:5]([H:15])[N+:6](=[O:7])[O-:8])[N:9]=[O:10]
ProperTorsionHandler was not able to find parameters for the following valence terms:

- Topology indices (2, 4, 5, 6): names and elements ( C), ( N), ( N), ( O), 
- Topology indices (6, 5, 4, 14): names and elements ( O), ( N), ( N), ( H), 

Specific smarts pattern is "[*:1]-[#7X3:2]-[#7X3+1:3]-[*:4]".

Can be resolved by making t130 : "[*:1]-[#7X4,#7X3:2]-[#7X4,#7X3:3]-[*:4]" more general by making the single bonds flexible, "[*:1]~[#7X4,#7X3:2]-[#7X4,#7X3:3]~[*:4]".

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