SCHEMBL6181925

SCHEMBL6181925

COCCC1(Oc2ccc(Oc3ccc4nn(-c5ccncc5)cc4c3)cc2)C(=O)NC(=O)NC1=O

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 11/20 0.46
MMP14 P50281 10/20 0.45

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
SCHEMBL6183820 0.92 MMP14 (0.48) MMP13MMP14
SCHEMBL6183827 0.90 MMP13 (0.47) MMP13MMP14
SCHEMBL6181473 0.88 MMP13 (0.44) MMP13MMP14
SCHEMBL6183263 0.88 MMP13 (0.57) MMP13MMP14
SCHEMBL6185610 0.86 MMP13 (0.44) MMP13MMP14
SCHEMBL6184903 0.86 MMP13 (0.44) MMP13MMP14
SCHEMBL6183690 0.85 MMP14 (0.44) MMP13MMP14
SCHEMBL6182645 0.85 MMP13 (0.47) MMP13MMP14
SCHEMBL6183010 0.85 MMP14 (0.50) MMP13MMP14
SCHEMBL6183119 0.84 MMP13 (0.45) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6919332-B2 N-substituted-heteroaryloxy-aryloxy-pyrimidine-2,4,6-trione metalloproteinase inhibitors PFIZER INC. (US) 2005-07-19 US disclosed
EP-1507535-A1 PYRIMIDINE-2,4,6-TRIONE METALLO-PROTEINASE INHIBITORS Pfizer Products Inc. (US) 2005-02-23 EP disclosed
US-20030232849-A1 N-substituted-heteroaryloxy-aryloxy-pyrimidine-2,4,6-trione metalloproteinase inhibitors PFIZER INC. 2003-12-18 US disclosed
WO-2003090751-A1 PYRIMIDINE-2, 4, 6-TRIONE METALLO-PROTEINASE INHIBITORS PFIZER PRODUCTS INC. (US) 2003-11-06 WO 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-20030232849-A1 N-substituted-heteroaryloxy-aryloxy-pyrimidine-2,4,6-trione metalloproteinase inhibitors MMP8, MMP9, MMP1 MMP13 13/4885MMP14 25/4885

“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.