Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30845697

Cc1cc(S(=O)(=O)Nc2cscn2)ncc1N(C)[C@H]1CCNC1.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.58
SCN1A P35498 18/20 0.58

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL21773199 1.00 SCN8A (0.58) SCN8ASCN1A
SCHEMBL21789096 0.92 SCN8A (0.63) SCN8ASCN1A
Formic Acid SCHEMBL21773163 0.90 SCN8A (0.59) SCN8ASCN1A
Formic Acid SCHEMBL28571048 0.90 SCN8A (0.59) SCN8ASCN1A
Formic Acid SCHEMBL30845630 0.90 SCN8A (0.59) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613599 0.89 SCN8A (0.62) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613598 0.89 SCN8A (0.62) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL21773214 0.84 SCN8A (0.56) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL21773203 0.84 SCN8A (0.56) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613581 0.83 SCN8A (0.62) SCN8ASCN1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112638898-B Heteroaryl substituted sulfonamide compounds and their use as sodium channel inhibitors 泽农医药公司 2024-04-09 CN disclosed