SCHEMBL22098443

SCHEMBL22098443

CCC(C=O)(CC)CCCCOc1ccc(-c2ccn[nH]2)nc1

nearest known ligand 0.68

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP4F2 P78329 20/20 0.68
▸ CYP4A11 Q02928 20/20 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
SCHEMBL22071047 0.81 CYP4F2 (1.00) CYP4F2CYP4A11
SCHEMBL20730060 0.81 CYP4F2 (0.71) CYP4F2CYP4A11
SCHEMBL23309192 0.81 CYP4F2 (0.71) CYP4F2CYP4A11
SCHEMBL20730290 0.80 CYP4F2 (0.67) CYP4F2CYP4A11
SCHEMBL20730351 0.80 CYP4F2 (0.98) CYP4F2CYP4A11
SCHEMBL20730288 0.80 CYP4F2 (0.67) CYP4F2CYP4A11
SCHEMBL20730075 0.79 CYP4F2 (0.68) CYP4F2CYP4A11
SCHEMBL20730334 0.79 CYP4F2 (0.68) CYP4F2CYP4A11
SCHEMBL20730109 0.79 CYP4F2 (0.73) CYP4F2CYP4A11
SCHEMBL22071072 0.78 CYP4F2 (0.79) CYP4F2CYP4A11

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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