Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7449971

CC(NC(=O)c1cccs1)C(=O)N1CCCC1C(=O)NCc1ccc(CN)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.48

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 4/20 0.48
▸ F10 P00742 2/20 0.48
▸ PRSS1 P07477 2/20 0.48
▸ PRSS2 P07478 2/20 0.48
▸ PRSS3 P35030 2/20 0.48
▸ DPP4 P27487 11/20 0.47
▸ KCNH2 Q12809 3/20 0.47
▸ FAP Q12884 3/20 0.47
▸ F12 P00748 1/20 0.45
▸ F7 P08709 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ PREP P48147 1/20 0.44
▸ DPP9 Q86TI2 1/20 0.44
▸ ELANE P08246 1/20 0.43
▸ XIAP P98170 1/20 0.43

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 SCHEMBL7452129 0.82 F2 (0.49) F2F10PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7443905 0.82 F2 (0.49) F2F10PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7447612 0.80 F2 (0.49) F2F10PRSS1PRSS2PRSS3
SCHEMBL7443898 0.76 F2 (0.47) F2F10PRSS1PRSS2PRSS3
SCHEMBL21429847 0.76 F2 (0.59) F2F10PRSS1PRSS2PRSS3
SCHEMBL10653338 0.75 ACE (0.48) FAPALDH1A1PREP
SCHEMBL7102492 0.75 CYP3A4 (0.58) F2DPP4FAPCYP3A4CYP2C9
Trifluoroacetic Acid SCHEMBL6925100 0.73 F2 (0.60) F2F10PRSS1PRSS2PRSS3
SCHEMBL7101546 0.72 F2 (0.55) F2DPP4FAPCYP3A4CYP2C9
SCHEMBL16277243 0.70 F2 (0.55) F2F10PRSS1PRSS2PRSS3

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
WO-2001027096-A9 AMINOMETHYL-(HETERO)ARYL DERIVATIVES AND THEIR USE AS TRYPTASE INHIBITORS PROTHERICS MOLECULAR DESIGN LT (GB) 2001-07-12 — — WO disclosed
WO-2001027096-A1 AMINOMETHYL-(HETERO)ARYL DERIVATIVES AND THEIR USE AS TRYPTASE INHIBITORS TULARIK LIMITED (GB) 2001-04-19 — — WO disclosed
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