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Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3973028

N=C(N)c1cccc(OCCNC(=O)C2CCN(c3ccncc3)CC2)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 19/20 0.90
▸ F2 P00734 4/20 0.49
▸ ELANE P08246 2/20 0.49

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
SCHEMBL14132271 0.95 F10 (1.00) F10F2ELANE
Trifluoroacetic Acid SCHEMBL3317924 0.87 F10 (0.69) F10F2ELANE
Trifluoroacetic Acid SCHEMBL3902693 0.84 F10 (0.64) F10F2
Trifluoroacetic Acid SCHEMBL3974775 0.84 F10 (0.64) F10F2
Trifluoroacetic Acid SCHEMBL3895687 0.84 F10 (0.66) F10F2ELANE
Trifluoroacetic Acid SCHEMBL6870518 0.83 F10 (0.94) F10F2
Trifluoroacetic Acid SCHEMBL3968459 0.83 F10 (0.62) F10
Trifluoroacetic Acid SCHEMBL3911489 0.83 F10 (0.92) F10F2
Trifluoroacetic Acid SCHEMBL3968850 0.82 F10 (0.61) F10F2
Trifluoroacetic Acid SCHEMBL3910396 0.82 F10 (0.61) F10F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0976722-B1 BENZAMIDINE DERIVATIVES AJINOMOTO KK (JP) 2009-03-11 — — EP disclosed
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