SCHEMBL22098394

SCHEMBL22098394

CC(=O)c1ccccc1COc1ccc(-c2ccn[nH]2)nc1

nearest known ligand 0.71

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP4A11 Q02928 20/20 0.71
▸ CYP4F2 P78329 18/20 0.68

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
SCHEMBL20730342 0.90 CYP4A11 (0.80) CYP4A11CYP4F2
SCHEMBL23309331 0.83 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309229 0.81 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309388 0.80 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309265 0.79 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309386 0.79 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL23309257 0.79 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL20730154 0.75 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309198 0.74 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL22070951 0.74 CYP4A11 (1.00) CYP4A11CYP4F2

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
EP-3666766-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE Taisho Pharmaceutical Co., Ltd. (JP) 2020-06-17 — — EP disclosed
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