SCHEMBL22098281

SCHEMBL22098281

O=C(O)CCCc1ccccc1COc1ccc(-c2ccn[nH]2)cc1

nearest known ligand 0.74

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP4A11 Q02928 15/20 0.74
▸ CYP4F2 P78329 13/20 0.74
▸ NPC1 O15118 1/20 0.49
▸ LTA4H P09960 1/20 0.49
▸ SCN4A P35499 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ FFAR4 Q5NUL3 2/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP19A1 P11511 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ BCAT2 O15382 1/20 0.47

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
SCHEMBL22098283 0.97 CYP4A11 (0.75) CYP4A11CYP4F2NPC1LTA4HSCN4A
SCHEMBL23309388 0.85 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL22098270 0.83 CYP4F2 (0.61) CYP4A11CYP4F2FFAR4
SCHEMBL23309265 0.82 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL22098365 0.80 CYP4F2 (0.73) CYP4A11CYP4F2CYP1A2CYP3A4CYP2D6
SCHEMBL23309229 0.80 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL30903818 0.76 SCN4A (0.64) CYP4A11CYP4F2NPC1LTA4HSCN4A
SCHEMBL23309198 0.73 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL15918403 0.72 LTA4H (0.72) CYP4A11CYP4F2NPC1LTA4HSCN4A
SCHEMBL23309331 0.72 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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