SCHEMBL6389586

SCHEMBL6389586

CCOCCC1(Oc2ccc(Oc3ccc(CNC(=O)NC)cc3)cc2)C(=O)NC(=O)NC1=O

nearest known ligand 0.73

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MMP13 P45452 8/20 0.73
▸ MMP14 P50281 13/20 0.72

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
SCHEMBL6388821 0.91 MMP13 (0.74) MMP13MMP14
SCHEMBL6391036 0.90 MMP13 (0.70) MMP13MMP14
SCHEMBL6388193 0.90 MMP13 (0.73) MMP13MMP14
SCHEMBL6388181 0.90 MMP13 (0.73) MMP13MMP14
SCHEMBL6388877 0.89 MMP13 (0.72) MMP13MMP14
SCHEMBL6386945 0.89 MMP13 (0.72) MMP13MMP14
SCHEMBL6393151 0.88 MMP13 (0.70) MMP13MMP14
SCHEMBL6386044 0.88 MMP13 (0.70) MMP13MMP14
SCHEMBL6391737 0.87 MMP13 (0.69) MMP13MMP14
SCHEMBL6388289 0.87 MMP13 (0.69) MMP13MMP14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050107414-A1 Pyrimidine-2,4,6-trione metalloproteinase inhibitors NOE MARK C (US) 2005-05-19 — — US claimed
US-20050107414-A1 Pyrimidine-2,4,6-trione metalloproteinase inhibitors NOE MARK C (US) 2005-05-19 — — US disclosed
US-6706723-B2 Pyrimidine-2,4,6-trione metalloproteinase inhibitors PFIZER, INC. 2004-03-16 — — US disclosed
WO-2002034726-A9 PYRIMIDINE-2,4,6-TRIONE METALLOPROTEINASE INHIBITORS PFIZER PROD INC (US) 2003-03-06 — — WO disclosed
US-20020132822-A1 Pyrimidine-2,4,6-trione metalloproteinase inhibitors PFIZER PRODUCTS INC. 2002-09-19 — — 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-20050107414-A1 Pyrimidine-2,4,6-trione metalloproteinase inhibitors TYMP, DPYD, TYMS MMP13 50/4885MMP14 65/4885
US-20020132822-A1 Pyrimidine-2,4,6-trione metalloproteinase inhibitors TYMP, DPYD, TYMS MMP13 76/4885MMP14 70/4885

“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.

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