Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8907108

CCCCc1nc2ccc(NC(=O)C3CCC(C4CCCCC4)CC3)cc2n1-c1cccc(-c2ccccc2C(=O)O)c1C.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 1/20 0.48
AGTR2 P50052 1/20 0.48
POLB P06746 1/20 0.38

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 SCHEMBL8907103 0.87 AGTR1 (0.44) AGTR1AGTR2POLB
Trifluoroacetic Acid SCHEMBL8906988 0.87 AGTR2 (0.52) AGTR1AGTR2
Trifluoroacetic Acid SCHEMBL8905363 0.84 AGTR1 (0.45) AGTR1AGTR2
Trifluoroacetic Acid SCHEMBL9097101 0.83 AGTR1 (0.71) AGTR1AGTR2
SCHEMBL8906678 0.83 AGTR1 (0.49) AGTR1AGTR2
Trifluoroacetic Acid SCHEMBL8906608 0.81 AGTR1 (0.40) AGTR1AGTR2
SCHEMBL8392979 0.81 AGTR1 (0.54) AGTR1AGTR2POLB
SCHEMBL8907028 0.80 AGTR1 (0.49) AGTR1AGTR2
SCHEMBL8392433 0.80 AGTR1 (0.53) AGTR1AGTR2POLB
Water SCHEMBL8907807 0.79 AGTR1 (0.48) 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