Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2789683

COc1ccc(Oc2ccc(CNC(=O)C(N)CNC(=O)O)cc2)c(Cl)c1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 4/20 0.45
PRMT6 Q96LA8 4/20 0.45
FFAR1 O14842 2/20 0.45
OPRK1 P41145 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.40

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 SCHEMBL2788517 0.91 CARM1 (0.43) CARM1PRMT6FFAR1OPRK1
Trifluoroacetic Acid SCHEMBL2787547 0.89 CARM1 (0.42) CARM1PRMT6FFAR1OPRK1
SCHEMBL754513 0.77 ALDH1A1 (0.48) CARM1PRMT6FFAR1OPRK1
SCHEMBL13166122 0.76 CARM1 (0.41) CARM1PRMT6FFAR1L3MBTL1
SCHEMBL13166120 0.75 ALDH1A1 (0.45) FFAR1L3MBTL1
SCHEMBL2787456 0.75 CPB2 (0.47) CARM1PRMT6
SCHEMBL13165750 0.75 FFAR1 (0.42) FFAR1L3MBTL1
SCHEMBL13165753 0.74 CA12 (0.54)
SCHEMBL13165744 0.73 MEN1 (0.64) CARM1PRMT6
SCHEMBL10121390 0.72 ALDH1A1 (0.43) FFAR1L3MBTL1

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
WO-2010097374-A1 COMPOUNDS FOR USE AS BRADYKININ B1 ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-02 WO disclosed