Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9040536

CCCCc1nc2ccc(N(C)C)cc2n1Cc1ccc(-c2ccccc2OC(=O)O)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 2/20 0.53
AGTR2 P50052 2/20 0.53
PPARG P37231 3/20 0.50

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 SCHEMBL9040935 0.92 AGTR1 (0.49) AGTR1AGTR2PPARG
Trifluoroacetic Acid SCHEMBL9043485 0.90 AGTR1 (0.48) AGTR1AGTR2PPARG
Trifluoroacetic Acid SCHEMBL8790364 0.89 AGTR1 (0.54) AGTR1AGTR2PPARG
Trifluoroacetic Acid SCHEMBL9042017 0.89 AGTR1 (0.54) AGTR1AGTR2PPARG
Trifluoroacetic Acid SCHEMBL8394597 0.88 AGTR1 (0.69) AGTR1AGTR2PPARG
SCHEMBL9041443 0.88 AGTR1 (0.54) AGTR1AGTR2PPARG
SCHEMBL9043522 0.88 AGTR1 (0.54) AGTR1AGTR2PPARG
Trifluoroacetic Acid SCHEMBL9042824 0.88 AGTR1 (0.55) AGTR1AGTR2
SCHEMBL9042853 0.87 AGTR1 (0.53) AGTR1AGTR2PPARG
SCHEMBL9042128 0.87 AGTR1 (0.53) AGTR1AGTR2PPARG

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
EP-0392317-B1 Benzimidazoles, drugs containing these compounds and process for their preparation THOMAE GMBH DR K (DE) 1996-01-03 EP disclosed