Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6700931

Cc1cc(COc2ccc(C(=O)NC3[C@@H](CC(=O)NO)CCCN3C(C)C)cc2)c2ccccc2n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 2/20 0.55
MMP2 P08253 1/20 0.53
MMP9 P14780 1/20 0.53

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 SCHEMBL6595397 1.00 ADAM17 (0.55) ADAM17MMP2MMP9
SCHEMBL6598104 0.96 ADAM17 (0.60) ADAM17MMP2MMP9
SCHEMBL6596703 0.96 ADAM17 (0.60) ADAM17MMP2MMP9
Trifluoroacetic Acid SCHEMBL6593698 0.92 ADAM17 (0.56) ADAM17
Trifluoroacetic Acid SCHEMBL6599555 0.92 ADAM17 (0.56) ADAM17
Trifluoroacetic Acid SCHEMBL6598176 0.89 ADAM17 (0.56) ADAM17
Trifluoroacetic Acid SCHEMBL6598532 0.89 ADAM17 (0.56) ADAM17
Trifluoroacetic Acid SCHEMBL6600025 0.89 ADAM17 (0.58) ADAM17
Trifluoroacetic Acid SCHEMBL6600757 0.89 ADAM17 (0.58) ADAM17
SCHEMBL6598048 0.87 ADAM17 (0.61) ADAM17

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-20040072802-A1 Beta-amino acid derivatives as inhibitors of matrix metalloproteases and TNF-alpha DUAN JINGWU (US) 2004-04-15 US 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 29/4885MMP2 3/4885MMP9 8/4885
US-20020013341-A1 Beta-Amino-Acid derivatives as inhibitors of matrix metalloproteases and TNF-Alpha TNF, XPNPEP1, MMP2 ADAM17 27/4885MMP2 3/4885MMP9 6/4885

“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.