SCHEMBL29949593

SCHEMBL29949593

O=c1oc(=O)n(CC2CCN(c3ccccc3)CC2)c2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 6/20 0.44
HTR7 P34969 4/20 0.44
ACHE P22303 1/20 0.43

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
SCHEMBL5259729 0.87 DHFR (0.46)
SCHEMBL29950001 0.84 TSHR (0.45)
SCHEMBL1716008 0.84 CNR2 (0.48)
SCHEMBL6689039 0.84 NPC1 (0.45)
SCHEMBL5260181 0.83 NPC1 (0.50)
SCHEMBL6737897 0.77 CNR2 (0.46)
SCHEMBL6235260 0.74 TSHR (0.63)
SCHEMBL5309142 0.73 HPGD (0.44)
SCHEMBL1522607 0.72 MIF (0.66)
SCHEMBL6736819 0.72 DHFR (0.43)

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-108069952-B Quinolinone compound and application thereof in medicines 广东东阳光药业有限公司 2022-09-27 CN disclosed