Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6433688

COC(=O)c1c(C(=O)NCc2cc[n+](C)cc2)n(Cc2cccc(C(=N)N)c2)c2ccccc12.COC(=O)c1c(C(=O)NCc2cc[n+](C)cc2)n(Cc2cccc(C(=N)N)c2)c2ccccc12.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 1.00
F2 P00734 4/20 0.63

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 SCHEMBL6433685 0.98 F10 (0.96) F10F2
Trifluoroacetic Acid SCHEMBL6437354 0.82 F10 (1.00) F10F2
Trifluoroacetic Acid SCHEMBL6434438 0.81 F10 (0.87) F10F2
Trifluoroacetic Acid SCHEMBL6437352 0.80 F10 (0.95) F10F2
Trifluoroacetic Acid SCHEMBL6437165 0.77 F10 (1.00) F10F2
Trifluoroacetic Acid SCHEMBL6433536 0.77 F10 (1.00) F10F2
Trifluoroacetic Acid SCHEMBL6437322 0.77 F10 (1.00) F10F2
Trifluoroacetic Acid SCHEMBL6437161 0.76 F10 (0.96) F10F2
Trifluoroacetic Acid SCHEMBL6433532 0.76 F10 (0.96) F10F2
SCHEMBL6433741 0.75 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1042287-B1 INDOLE DERIVATIVES AS INHIBITORS OF FACTOR XA AVENTIS PHARMA GMBH (DE) 2005-04-20 EP disclosed
US-6337344-B1 ANTICOAGULANTS AND ENZYME INHIBITORS FOR CARDIOVASCULAR DISORDERS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-01-08 US disclosed