SCHEMBL6180984

SCHEMBL6180984

N#Cc1ccc(-n2cc3cc(Oc4ccc(O)cc4)ccc3n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.49
SCN9A Q15858 14/20 0.43
SCN7A Q01118 4/20 0.43
KCNH2 Q12809 3/20 0.43
MAPKAPK2 P49137 1/20 0.40

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
SCHEMBL6181357 0.88 MAPKAPK2 (0.54) SCN9ASCN7AKCNH2MAPKAPK2
SCHEMBL9114545 0.78 ESR2 (0.57) ESR2
SCHEMBL6181567 0.76 ESR2 (0.52) ESR2SCN9A
SCHEMBL23141346 0.75 ESR2 (0.81) ESR2
SCHEMBL1897244 0.74 CA12 (0.52) ESR2SCN9ASCN7AKCNH2
SCHEMBL4315032 0.73 CA12 (0.73) ESR2
SCHEMBL6183263 0.73 MMP13 (0.57)
SCHEMBL11900203 0.70 ESR2 (0.62) ESR2
SCHEMBL11016232 0.69 ESR2 (0.47) ESR2
SCHEMBL3137167 0.67 ESR2 (1.00) ESR2

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 ESR2 742/4885SCN9A 4121/4885SCN7A 3730/4885

“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.