SCHEMBL24200073

SCHEMBL24200073

CCOC(=O)Cc1cccc(OC(=O)c2nc(-c3cccc(CNC(=O)OC(C)(C)C)c3)nc3ccccc23)c1N

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 3/20 0.40
▸ ACACA Q13085 2/20 0.40
▸ CYP1A2 P05177 2/20 0.40
▸ CYP2C9 P11712 2/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CFD P00746 1/20 0.39
▸ GRM2 Q14416 1/20 0.38
▸ NAMPT P43490 2/20 0.38
▸ BRD4 O60885 1/20 0.38
▸ PPID Q08752 1/20 0.38
▸ L3MBTL1 Q9Y468 3/20 0.37
▸ TDP1 Q9NUW8 2/20 0.37
▸ PRNP P04156 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37
▸ HPGD P15428 2/20 0.37
▸ PDE5A O76074 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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
SCHEMBL21438465 0.85 CYP1A2 (0.46) ACACBACACACYP1A2CYP2C9CYP3A4
SCHEMBL21439648 0.84 HDAC1 (0.44) ACACBACACACYP1A2CYP2C9CYP3A4
SCHEMBL21545151 0.78 ACACB (0.49) ACACBACACACYP1A2CYP2C9CYP3A4
SCHEMBL25890795 0.76 BRD4 (0.36) CFDBRD4PPIDL3MBTL1GLS
SCHEMBL25879822 0.76 CFD (0.48) CYP1A2CFDNAMPTBRD4L3MBTL1
SCHEMBL25879573 0.75 GLS (0.37) ACACBACACACYP1A2CYP2C9CYP3A4
SCHEMBL21561974 0.72 BRD4 (0.41) CFDNAMPTBRD4PPIDL3MBTL1
SCHEMBL23616856 0.72 NAMPT (0.40) ACACBACACACYP1A2CYP2C9CYP3A4
SCHEMBL29095074 0.72 BRD4 (0.43) ACACBACACACYP1A2CYP2C9CYP3A4
SCHEMBL21438190 0.72 CFD (0.75) CYP2C9CFDNAMPTBRD4PPID

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-3939658-A1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-01-19 — — EP disclosed
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