SCHEMBL6283935

SCHEMBL6283935

CCn1cc2cc(Oc3ccc(OC4(CCOC)C(=O)NC(=O)NC4=O)cc3)ccc2n1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MMP14 P50281 13/20 0.51
MMP13 P45452 8/20 0.49

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
SCHEMBL6180809 0.90 MMP14 (0.57) MMP14MMP13
SCHEMBL6202741 0.90 MMP13 (0.47) MMP14MMP13
SCHEMBL6183010 0.88 MMP14 (0.50) MMP14MMP13
SCHEMBL6181445 0.88 MMP13 (0.45) MMP14MMP13
SCHEMBL6199509 0.85 MMP13 (0.48) MMP14MMP13
SCHEMBL6183820 0.84 MMP14 (0.48) MMP14MMP13
SCHEMBL6181925 0.83 MMP13 (0.46) MMP14MMP13
SCHEMBL6183263 0.82 MMP13 (0.57) MMP14MMP13
SCHEMBL6182645 0.81 MMP13 (0.47) MMP14MMP13
SCHEMBL6181473 0.80 MMP13 (0.44) MMP14MMP13

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-6919332-B2 N-substituted-heteroaryloxy-aryloxy-pyrimidine-2,4,6-trione metalloproteinase inhibitors PFIZER INC. (US) 2005-07-19 US 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 MMP14 25/4885MMP13 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.