Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7239071

Cc1cc(COc2ccc([C@@]3(N)CCN([C@@H]4CCC[C@@H]4C(=O)NO)C3=O)cc2)c2ccccc2n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 9/20 0.60
MMP3 P08254 3/20 0.60
MMP1 P03956 2/20 0.59
MMP2 P08253 2/20 0.59
MMP7 P09237 2/20 0.59
MMP9 P14780 2/20 0.59
MMP8 P22894 2/20 0.59
MMP13 P45452 2/20 0.59
MMP14 P50281 2/20 0.59
ADAM10 O14672 1/20 0.59
MMP15 P51511 1/20 0.52
MMP16 P51512 1/20 0.52
ADAM33 Q9BZ11 1/20 0.52

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 SCHEMBL7239280 1.00 ADAM17 (0.60) ADAM17MMP3MMP1MMP2MMP7
Trifluoroacetic Acid SCHEMBL7231444 0.99 ADAM17 (0.60) ADAM17MMP3MMP1MMP2MMP7
Trifluoroacetic Acid SCHEMBL7240079 0.99 ADAM17 (0.60) ADAM17MMP3MMP1MMP2MMP7
Trifluoroacetic Acid SCHEMBL7230906 0.99 ADAM17 (0.60) ADAM17MMP3MMP1MMP2MMP7
SCHEMBL7240588 0.96 ADAM17 (0.65) ADAM17MMP3MMP1MMP2MMP7
SCHEMBL7240596 0.96 ADAM17 (0.65) ADAM17MMP3MMP1MMP2MMP7
SCHEMBL7239432 0.96 ADAM17 (0.65) ADAM17MMP3MMP1MMP2MMP7
SCHEMBL7239421 0.96 ADAM17 (0.65) ADAM17MMP3MMP1MMP2MMP7
SCHEMBL7232659 0.94 ADAM17 (0.65) ADAM17MMP3MMP1MMP2MMP7
SCHEMBL7232652 0.94 ADAM17 (0.65) ADAM17MMP3MMP1MMP2MMP7

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020042398-A1 Novel lactam metalloprotease inhibitors BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-04-11 US claimed
US-6620823-B2 Antiinflammatory agents; rheumatic disorders BRISTOL-MYERS SQUIBB PHARME COMPANY 2003-09-16 US disclosed
US-20020042398-A1 Novel lactam metalloprotease inhibitors BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-04-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020042398-A1 Novel lactam metalloprotease inhibitors ADAM9, ADAM8, ADAM17 ADAM17 3/4885MMP3 11/4885MMP1 29/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.