Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7452129

CC(NC(=O)CC1CCCCC1)C(=O)N1CCCC1C(=O)NCc1ccc(CN)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 6/20 0.49
▸ F10 P00742 2/20 0.49
▸ PRSS1 P07477 2/20 0.49
▸ PRSS2 P07478 2/20 0.49
▸ PRSS3 P35030 2/20 0.49
▸ F12 P00748 1/20 0.48
▸ F7 P08709 1/20 0.48
▸ DPP4 P27487 11/20 0.48
▸ FAP Q12884 3/20 0.48
▸ KCNH2 Q12809 3/20 0.46
▸ PREP P48147 1/20 0.45
▸ DPP9 Q86TI2 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
▸ ELANE P08246 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 SCHEMBL7443905 0.87 F2 (0.49) F2F10PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7449971 0.82 F2 (0.48) F2F10PRSS1PRSS2PRSS3
SCHEMBL7443898 0.81 F2 (0.47) F2F10PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7447612 0.80 F2 (0.49) F2F10PRSS1PRSS2PRSS3
SCHEMBL21429847 0.77 F2 (0.59) F2F10PRSS1PRSS2PRSS3
SCHEMBL7102492 0.73 CYP3A4 (0.58) F2DPP4FAPDPP9CYP3A4
Trifluoroacetic Acid SCHEMBL6925100 0.72 F2 (0.60) F2F10PRSS1PRSS2PRSS3
SCHEMBL16277243 0.72 F2 (0.55) F2F10PRSS1PRSS2PRSS3
SCHEMBL21430304 0.70 F2 (0.56) F2CYP3A4CYP2C9PKMCYP2C19
SCHEMBL15126249 0.70 F2 (0.49) 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
Send feedback