SCHEMBL29948011

SCHEMBL29948011

COc1cc2c(cc1-c1c(C)noc1C)N(C(=O)OC(C)(C)C)CCC2=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 1/20 0.39
▸ NR3C1 P04150 1/20 0.39
▸ BRD4 O60885 11/20 0.38
▸ BRD2 P25440 5/20 0.38
▸ BRD3 Q15059 5/20 0.38
▸ CYP3A4 P08684 5/20 0.38
▸ CYP2C9 P11712 5/20 0.38
▸ CHRM4 P08173 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ HTR7 P34969 1/20 0.36
▸ EZH2 Q15910 3/20 0.36

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
SCHEMBL28668128 1.00 GPR119 (0.39) GPR119NR3C1BRD4BRD2BRD3
SCHEMBL28672015 0.87 NR3C1 (0.42) NR3C1BRD4BRD2BRD3CYP3A4
SCHEMBL28671997 0.79 BRD4 (0.37) GPR119NR3C1BRD4BRD2BRD3
SCHEMBL29947992 0.79 BRD4 (0.37) GPR119NR3C1BRD4BRD2BRD3
SCHEMBL28676062 0.78 CHRM4 (0.42) GPR119BRD4CHRM4DRD2HTR7
SCHEMBL32690051 0.76 CHRM4 (0.42) GPR119BRD4CHRM4DRD2HTR7
SCHEMBL6647243 0.70 NOTUM (0.44) GPR119CHRM4DRD2HTR7
SCHEMBL30804525 0.70 NOTUM (0.44) GPR119CHRM4DRD2HTR7
SCHEMBL19962694 0.70 KDM4E (0.44) GPR119BRD4CHRM4DRD2HTR7
SCHEMBL22868066 0.70 KDM4E (0.41) GPR119BRD4CHRM4DRD2HTR7

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
CN-113896725-B Pyrazoloquinoline compound and preparation method and application thereof 沈阳药科大学 2022-10-25 — — CN disclosed
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