Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6741899

Cc1cc(COc2ccc(CC(=O)N3[C@@H](C(=O)NO)CCCN3C(=O)O)cc2)c2ccccc2n1.O=C(O)C(F)(F)F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 12/20 0.57
MMP13 P45452 1/20 0.51

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
SCHEMBL7650602 0.95 ADAM17 (0.62) ADAM17MMP13
SCHEMBL6741903 0.90 ADAM17 (0.49) ADAM17
Trifluoroacetic Acid SCHEMBL6736529 0.88 ADAM17 (0.62) ADAM17
Trifluoroacetic Acid SCHEMBL6736943 0.85 ADAM17 (0.57) ADAM17MMP13
SCHEMBL6741074 0.83 ADAM17 (0.68) ADAM17
Trifluoroacetic Acid SCHEMBL6736923 0.83 ADAM17 (0.57) ADAM17MMP13
Trifluoroacetic Acid SCHEMBL7656192 0.83 ADAM17 (0.55) ADAM17
Trifluoroacetic Acid SCHEMBL6737321 0.81 ADAM17 (0.57) ADAM17
Trifluoroacetic Acid SCHEMBL6744361 0.81 ADAM17 (0.62) ADAM17
Trifluoroacetic Acid SCHEMBL6742567 0.81 ADAM17 (0.62) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6689771-B2 TREATMENT OF RHEUMATOID ARTHRITIS, OSTEOARTHRITIS, PERIODONTITIS, GINGIVITIS, CORNEAL ULCERATION, SOLID TUMOR GROWTH BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-02-10 US disclosed
US-20030032803-A1 Novel amide derivatives as inhibitors of matrix metalloproteinases, TNF-alpha, and aggrecanase DUAN JINGWU (US) 2003-02-13 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-20030032803-A1 Novel amide derivatives as inhibitors of matrix metalloproteinases, TNF-alpha, and aggrecanase TNF, MMP1, ADAMTS1 ADAM17 11/4885MMP13 13/4885

“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.