SCHEMBL7586722

SCHEMBL7586722

C=C(C)CN1CCC(CC(=O)[AsH]O)(NC(=O)c2ccc(OCc3cc(C)nc4ccccc34)cc2)CC1

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 19/20 0.70
MMP13 P45452 1/20 0.68
ADAMTS4 O75173 1/20 0.61
MMP3 P08254 1/20 0.61
MMP7 P09237 1/20 0.61
ADAMTS1 Q9UHI8 1/20 0.61
ADAMTS5 Q9UNA0 1/20 0.61

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
SCHEMBL6595309 0.92 ADAM17 (0.83) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6594102 0.85 ADAM17 (0.87) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6595754 0.82 ADAM17 (1.00) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6597438 0.81 ADAM17 (1.00) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6595241 0.81 ADAM17 (0.85) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6597738 0.81 ADAM17 (1.00) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6599951 0.81 ADAM17 (1.00) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6596595 0.81 ADAM17 (1.00) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6595830 0.80 ADAM17 (1.00) ADAM17MMP13ADAMTS4MMP3MMP7
SCHEMBL6595527 0.80 ADAM17 (0.87) ADAM17MMP13ADAMTS4MMP3MMP7

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-20020013341-A1 Beta-Amino-Acid derivatives as inhibitors of matrix metalloproteases and TNF-Alpha BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-01-31 US claimed

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-20020013341-A1 Beta-Amino-Acid derivatives as inhibitors of matrix metalloproteases and TNF-Alpha TNF, XPNPEP1, MMP2 ADAM17 27/4885MMP13 16/4885ADAMTS4 61/4885

“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.