Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8040508

NC(=O)c1ccc2c(c1)CCC2=O.NCc1cccc(N(CC(=O)O)C(=O)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.34
PRSS1 P07477 1/20 0.34
PRSS2 P07478 1/20 0.34
PRSS3 P35030 1/20 0.34
OPRM1 P35372 17/20 0.34
OPRD1 P41143 17/20 0.34
OPRK1 P41145 2/20 0.33
ADRA2C P18825 1/20 0.33
TPSAB1 Q15661 1/20 0.33

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 SCHEMBL5213937 0.95 F2 (0.34) F2PRSS1PRSS2PRSS3OPRM1
Trifluoroacetic Acid SCHEMBL5214259 0.90 MAOA (0.35) F2PRSS1PRSS2PRSS3OPRM1
SCHEMBL7434072 0.89 F2 (0.37) F2OPRM1OPRD1OPRK1ADRA2C
Trifluoroacetic Acid SCHEMBL7426179 0.87 F2 (0.36) F2PRSS1PRSS2PRSS3OPRM1
Trifluoroacetic Acid SCHEMBL6486974 0.84 ACHE (0.38) OPRM1OPRD1OPRK1ADRA2C
Trifluoroacetic Acid SCHEMBL5214692 0.83 MAOA (0.35) F2PRSS1PRSS2PRSS3OPRM1
Trifluoroacetic Acid SCHEMBL7423644 0.83 ACHE (0.39) F2PRSS1PRSS2PRSS3OPRM1
Trifluoroacetic Acid SCHEMBL5210467 0.82 F2 (0.37) F2PRSS1PRSS2PRSS3OPRM1
Trifluoroacetic Acid SCHEMBL4809174 0.80 RXRA (0.37) OPRM1OPRD1
Trifluoroacetic Acid SCHEMBL7428960 0.79 MAPK14 (0.36) F2PRSS1PRSS2PRSS3OPRM1

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-2000077027-A2 SERINE PROTEASE INHIBITORS TULARIK LIMITED (GB) 2000-12-21 WO disclosed