Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6787546

Cc1cc(COc2ccc(S(=O)(=O)C[C@@]3(CC(=O)NO)CCCN3C)cc2)c2ccccc2n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 10/20 0.91
MMP2 P08253 6/20 0.74
ADAM17 P78536 15/20 0.71
MMP9 P14780 2/20 0.68

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 SCHEMBL7547767 1.00 MMP13 (0.91) MMP13MMP2ADAM17MMP9
Trifluoroacetic Acid SCHEMBL6785994 0.98 MMP13 (0.88) MMP13MMP2ADAM17MMP9
SCHEMBL6783379 0.96 MMP13 (1.00) MMP13MMP2ADAM17MMP9
SCHEMBL6788734 0.93 MMP13 (0.95) MMP13MMP2ADAM17MMP9
Trifluoroacetic Acid SCHEMBL6788954 0.92 MMP13 (0.78) MMP13MMP2ADAM17MMP9
Trifluoroacetic Acid SCHEMBL6795323 0.88 ADAM17 (0.92) MMP13MMP2ADAM17MMP9
Trifluoroacetic Acid SCHEMBL6788773 0.88 MMP2 (0.88) MMP13MMP2ADAM17MMP9
SCHEMBL6787256 0.88 MMP13 (0.84) MMP13MMP2ADAM17MMP9
Trifluoroacetic Acid SCHEMBL6787232 0.87 MMP13 (0.70) MMP13MMP2ADAM17MMP9
Trifluoroacetic Acid SCHEMBL6786563 0.87 ADAM17 (0.91) MMP13MMP2ADAM17MMP9

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
US-6825215-B2 N-HYDROXY-2-(2-(((4-((2-METHYL-4-QUINOLINYL)METHOXY)PHENYL) -SULFONYL)METHYL)-2-PYRROLIDINYL)ACETAMIDE, FOR EXAMPLE AND OTHER QUINOLINE CONTAINING N-HYDROXYACETAMIDE DERIVATIVES BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-11-30 US disclosed