Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4829974

CC(NC(=O)C1CCCCN1Cc1ccccc1)C(Cc1ccc(Cl)cc1)c1ccc(Cl)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.50
CNR1 P21554 14/20 0.46
CNR2 P34972 9/20 0.46
CTSK P43235 2/20 0.45
FDFT1 P37268 1/20 0.44

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
SCHEMBL14064688 0.95 CTSK (0.48) PTGER4CNR1CNR2CTSKFDFT1
SCHEMBL4827977 0.95 CTSK (0.48) PTGER4CNR1CNR2CTSKFDFT1
SCHEMBL14064696 0.93 PTGER4 (0.50) PTGER4CNR1CNR2CTSKFDFT1
SCHEMBL4825437 0.93 PTGER4 (0.50) PTGER4CNR1CNR2CTSKFDFT1
Trifluoroacetic Acid SCHEMBL4831463 0.87 CNR1 (0.46) CNR1CNR2FDFT1
SCHEMBL4829838 0.81 CNR1 (0.48) PTGER4CNR1CNR2FDFT1
SCHEMBL14064682 0.81 CNR1 (0.48) PTGER4CNR1CNR2FDFT1
Trifluoroacetic Acid SCHEMBL4829894 0.79 CNR1 (0.48) CNR1CNR2FDFT1
Trifluoroacetic Acid SCHEMBL30859244 0.77 ELANE (0.50) PTGER4CNR2
SCHEMBL4827963 0.75 CNR1 (0.50) CNR1CNR2FDFT1

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-7423067-B2 N-(3,4-diphenyl-2-butyl)cyclopentancarboxamide derivatives such as N-(2,3-bis(4-chlorophenyl)-1-methylpropyl)-3-benzoyl-cyclopentane-carboxamide; used for treating conditions including psychological disorders, eating disorders and substance abuse MERCK & CO., INC. (US) 2008-09-09 US disclosed