Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8907103

CCCCc1nc2ccc(NC(=O)C3CCC(C4CCCCC4)CC3)cc2n1-c1ccc(-c2ccccc2)c(C(=O)O)c1C.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 1/20 0.44
AGTR2 P50052 1/20 0.44
POLB P06746 1/20 0.38
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.35

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 SCHEMBL8906983 0.87 AGTR2 (0.47) AGTR1AGTR2
Trifluoroacetic Acid SCHEMBL8907108 0.87 AGTR1 (0.48) AGTR1AGTR2POLB
Trifluoroacetic Acid SCHEMBL8905360 0.84 AGTR1 (0.40) AGTR1AGTR2ALDH1A1HPGDKDM4E
SCHEMBL8906674 0.83 AGTR1 (0.44) AGTR1AGTR2
Trifluoroacetic Acid SCHEMBL8906600 0.81 RAB9A (0.39) AGTR1AGTR2ALDH1A1HPGDKDM4E
SCHEMBL8907023 0.80 AGTR1 (0.44) AGTR1AGTR2
Water SCHEMBL8907804 0.79 AGTR1 (0.44) AGTR1AGTR2
SCHEMBL8905218 0.79 AGTR1 (0.44) AGTR1AGTR2
Trifluoroacetic Acid SCHEMBL9097101 0.79 AGTR1 (0.71) AGTR1AGTR2
SCHEMBL8906799 0.79 AGTR1 (0.43) AGTR1AGTR2

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
US-5684029-A HYPOTENSIVE AGENTS KARL THOMAE GMBH (DE) 1997-11-04 US disclosed