SCHEMBL22098377

SCHEMBL22098377

O=C(O)CCCCc1cccc(COc2ccc(-c3ccn[nH]3)nc2)c1

nearest known ligand 0.94

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP4A11 Q02928 20/20 0.94
▸ CYP4F2 P78329 19/20 0.94

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
SCHEMBL22070966 0.97 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL23309224 0.94 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL22098292 0.90 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL22070971 0.89 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL22071033 0.88 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL23309222 0.87 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL23309242 0.86 CYP4A11 (0.85) CYP4A11CYP4F2
SCHEMBL22071105 0.86 CYP4F2 (0.80) CYP4A11CYP4F2
SCHEMBL23309271 0.85 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL19277191 0.85 CYP4F2 (0.72) 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
Send feedback