Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7486132

Cc1cc(COc2ccc(C(=O)NC3CNC(=O)CC3C(=O)NO)cc2)c2ccccc2n1.O=C(O)C(F)(F)F

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 1/20 0.74
MMP2 P08253 2/20 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 SCHEMBL5898025 1.00 ADAM17 (0.74) ADAM17MMP2
SCHEMBL5898033 0.95 ADAM17 (0.80) ADAM17MMP2
SCHEMBL7493170 0.95 ADAM17 (0.80) ADAM17MMP2
Trifluoroacetic Acid SCHEMBL5897881 0.93 ADAM17 (0.67) ADAM17MMP2
Trifluoroacetic Acid SCHEMBL5897952 0.93 ADAM17 (0.72) ADAM17MMP2
Trifluoroacetic Acid SCHEMBL5898373 0.90 ADAM17 (0.91) ADAM17MMP2
Trifluoroacetic Acid SCHEMBL7427236 0.90 ADAM17 (0.91) ADAM17MMP2
Trifluoroacetic Acid SCHEMBL5897750 0.90 ADAM17 (0.91) ADAM17MMP2
Trifluoroacetic Acid SCHEMBL5898363 0.90 ADAM17 (0.91) ADAM17MMP2
Trifluoroacetic Acid SCHEMBL5897739 0.90 ADAM17 (0.91) ADAM17MMP2

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-1263755-A2 CYCLIC BETA-AMINO ACID DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEASES AND TNF-ALPHA Bristol-Myers Squibb Pharma Company (US) 2002-12-11 EP disclosed
WO-2001070673-A2 CYCLIC β-AMINO ACID DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEASES AND TNF-$g(a) BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-09-27 WO disclosed