SCHEMBL28501185

SCHEMBL28501185

Nc1nccc(-c2ccccc2Oc2ccccc2)n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 2/20 0.53
▸ AURKA O14965 1/20 0.53
▸ PRKACA P17612 1/20 0.53
▸ ADORA2A P29274 1/20 0.53
▸ FEN1 P39748 4/20 0.47
▸ ALOX5AP P20292 3/20 0.47
▸ DYRK1A Q13627 3/20 0.46
▸ CDK5 Q00535 3/20 0.46
▸ CDK5R1 Q15078 3/20 0.46
▸ GSK3B P49841 2/20 0.46
▸ MAP3K14 Q99558 2/20 0.46
▸ CLK1 P49759 1/20 0.46
▸ NCOA1 Q15788 1/20 0.45
▸ NCOA3 Q9Y6Q9 1/20 0.45
▸ HTR1A P08908 1/20 0.45
▸ HTR7 P34969 1/20 0.45
▸ HTR2B P41595 1/20 0.45
▸ HTR5A P47898 1/20 0.45
▸ NFATC1 O95644 1/20 0.45
▸ POLB P06746 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
SCHEMBL30507528 1.00 HSP90AA1 (0.53) HSP90AA1AURKAPRKACAADORA2AFEN1
SCHEMBL580394 0.91 NCOA1 (0.54) HSP90AA1AURKAPRKACAADORA2AFEN1
SCHEMBL580833 0.83 CLK1 (0.49) HSP90AA1AURKAPRKACAADORA2AFEN1
SCHEMBL30507329 0.81 HSP90AA1 (0.60) HSP90AA1AURKAPRKACAADORA2ADYRK1A
SCHEMBL3362587 0.81 HSP90AA1 (0.60) HSP90AA1AURKAPRKACAADORA2ADYRK1A
SCHEMBL30507524 0.79 LTA4H (0.53) HSP90AA1AURKAPRKACAADORA2ADYRK1A
SCHEMBL28509535 0.79 LTA4H (0.53) HSP90AA1AURKAPRKACAADORA2ADYRK1A
SCHEMBL28511492 0.78 CDK5 (0.58) HSP90AA1AURKAPRKACAADORA2ADYRK1A
SCHEMBL30507237 0.78 CDK5 (0.58) HSP90AA1AURKAPRKACAADORA2ADYRK1A
SCHEMBL3457069 0.78 ASIC3 (0.50) ADORA2ANCOA1NCOA3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112010844-B Preparation method and application of N- (pyrimidine-2-yl) coumarin-7-amine derivative as protein kinase inhibitor 中国药科大学 2023-07-25 — — CN disclosed
CN-112010844-A Preparation method and application of N- (pyrimidine-2-yl) coumarin-7-amine derivative as protein kinase inhibitor 中国药科大学 2020-12-01 — — CN disclosed
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