SCHEMBL23958207

SCHEMBL23958207

Cc1ccc(F)cc1-n1c(Nc2cccnc2)cc2ccc(C#N)cc2c1=O

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GPR6 P46095 1/20 0.37
BRAF P15056 1/20 0.37
ADORA3 P0DMS8 2/20 0.36
ADORA2A P29274 2/20 0.36
ADORA1 P30542 2/20 0.36
GRM4 Q14833 2/20 0.36
ALPL P05186 1/20 0.36
PIK3CD O00329 1/20 0.35
GRM5 P41594 1/20 0.35
CYP11B1 P15538 2/20 0.34
CYP11B2 P19099 2/20 0.34
ABCG2 Q9UNQ0 1/20 0.34
CHRM4 P08173 1/20 0.34
CYP17A1 P05093 1/20 0.34
NOTUM Q6P988 1/20 0.34
TDP2 O95551 1/20 0.33
IDO1 P14902 1/20 0.33
SGMS2 Q8NHU3 1/20 0.33

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
SCHEMBL30103201 0.86 GPR6 (0.42) GPR6BRAFPIK3CDABCG2CHRM4
SCHEMBL24111041 0.86 GPR6 (0.42) GPR6BRAFPIK3CDABCG2CHRM4
SCHEMBL30103276 0.74 PDE7A (0.43) ABCG2
SCHEMBL23931443 0.74 PDE7A (0.43) ABCG2
SCHEMBL23958210 0.71 GPR6 (0.41) GPR6PIK3CDCYP11B1CYP11B2ABCG2
SCHEMBL30103275 0.69 TDO2 (0.48) IDO1
SCHEMBL23958346 0.69 PDE7A (0.46) IDO1
SCHEMBL23958208 0.69 TDO2 (0.48) IDO1
SCHEMBL24111004 0.68 CYP19A1 (0.42) ALPLABCG2IDO1
SCHEMBL30103182 0.68 CYP19A1 (0.42) ALPLABCG2IDO1

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
WO-2021215537-A1 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 (JP) 2021-10-28 WO disclosed