Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5099097

CC(=N)N1CCC(Oc2ccc(C(=O)N(CCOc3cccc(C(=N)N)c3)Cc3ccccc3)cc2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
F10 P00742 18/20 0.63
MAPT P10636 1/20 0.47
F2 P00734 3/20 0.47
KCNH2 Q12809 1/20 0.46

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
SCHEMBL3898204 0.95 F10 (0.66) F10MAPTF2KCNH2
Trifluoroacetic Acid SCHEMBL3898620 0.92 F10 (0.52) F10MAPTF2
SCHEMBL14132035 0.91 F10 (0.59) F10MAPTF2KCNH2
Trifluoroacetic Acid SCHEMBL3901004 0.88 F10 (0.55) F10MAPTF2
SCHEMBL14132034 0.87 F10 (0.56) F10MAPTF2
Trifluoroacetic Acid SCHEMBL3895645 0.84 F10 (0.67) F10F2
Trifluoroacetic Acid SCHEMBL3317848 0.84 F10 (0.70) F10F2
Trifluoroacetic Acid SCHEMBL3910305 0.83 F10 (0.90) F10F2
SCHEMBL14132205 0.83 F10 (0.60) F10MAPTF2
Trifluoroacetic Acid SCHEMBL3897990 0.82 F10 (0.66) F10F2KCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7396844-B1 Benzamidine derivatives AJINOMOTO CO., INC. (JP) 2008-07-08 US disclosed
EP-0976722-A1 BENZAMIDINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2000-02-02 EP disclosed