Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6594200

Cc1cc(COc2ccc(C(=O)N[C@@]3(CC(=O)NO)CCOC3)cc2)c2ccccc2n1.O=C(O)C(F)(F)F

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 18/20 0.84
ADAMTS4 O75173 3/20 0.84
MMP3 P08254 3/20 0.84
ADAMTS1 Q9UHI8 3/20 0.84
ADAMTS5 Q9UNA0 3/20 0.84
MMP7 P09237 2/20 0.84
MMP8 P22894 2/20 0.71
MMP13 P45452 1/20 0.69
MMP10 P09238 1/20 0.67
MMP14 P50281 1/20 0.67
MMP15 P51511 1/20 0.67

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 SCHEMBL6600904 1.00 ADAM17 (0.84) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
Trifluoroacetic Acid SCHEMBL6594386 1.00 ADAM17 (0.84) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
Trifluoroacetic Acid SCHEMBL6598115 0.96 ADAM17 (0.91) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
Trifluoroacetic Acid SCHEMBL6599276 0.95 ADAM17 (0.76) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
Trifluoroacetic Acid SCHEMBL6594312 0.95 ADAM17 (0.76) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
Trifluoroacetic Acid SCHEMBL6596109 0.95 ADAM17 (0.76) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
SCHEMBL6595882 0.95 ADAM17 (0.92) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
SCHEMBL6592990 0.95 ADAM17 (0.92) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
SCHEMBL6598340 0.95 ADAM17 (0.92) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5
SCHEMBL6599983 0.91 ADAM17 (1.00) ADAM17ADAMTS4MMP3ADAMTS1ADAMTS5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040072802-A1 Beta-amino acid derivatives as inhibitors of matrix metalloproteases and TNF-alpha DUAN JINGWU (US) 2004-04-15 US disclosed
EP-1263756-B1 BETA-AMINO ACID DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEASES AND TNF-ALPHA BRISTOL MYERS SQUIBB PHARMA CO (US) 2004-02-25 EP disclosed
US-6495565-B2 FOR THERAPY OF ACUTE INFECTION, ACUTE PHASE RESPONSE, AGE RELATED MACULAR DEGENERATION, ALCOHOLISM, ANOREXIA, ASTHMA, AUTOIMMUNE DISEASE, AUTOIMMUNE HEPATITIS, BECHET'S DISEASE, CACHEXIA, CALCIUM PYROPHOSPHATE DIHYDRTATE DEPOSITION BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-12-17 US disclosed
US-20020013341-A1 Beta-Amino-Acid derivatives as inhibitors of matrix metalloproteases and TNF-Alpha BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-01-31 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 (2 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-20040072802-A1 Beta-amino acid derivatives as inhibitors of matrix metalloproteases and TNF-alpha TNF, XPNPEP1, MMP2 ADAM17 29/4885ADAMTS4 68/4885MMP3 12/4885
US-20020013341-A1 Beta-Amino-Acid derivatives as inhibitors of matrix metalloproteases and TNF-Alpha TNF, XPNPEP1, MMP2 ADAM17 27/4885ADAMTS4 61/4885MMP3 7/4885

“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.