SCHEMBL25090478

SCHEMBL25090478

COc1cc(-c2nc3c([nH]2)c(=O)n(C)c(=O)n3C)cc(OC)c1O

nearest known ligand 0.74

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 3/20 0.64
▸ ADORA2A P29274 9/20 0.63
▸ KDM4E B2RXH2 2/20 0.61
▸ CYP1A2 P05177 2/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ ADORA1 P30542 4/20 0.60
▸ ADORA3 P0DMS8 1/20 0.59
▸ BLM P54132 1/20 0.59
▸ NPSR1 Q6W5P4 1/20 0.59
▸ HSD17B10 Q99714 1/20 0.59

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
SCHEMBL25090458 0.85 ADORA2A (0.75) ADORA2BADORA2AKDM4ECYP1A2CYP3A4
SCHEMBL25090447 0.84 ADORA2B (0.67) ADORA2BADORA2AKDM4ECYP1A2CYP3A4
SCHEMBL25089914 0.83 ADORA2B (0.76) ADORA2BADORA2AKDM4ECYP1A2CYP3A4
SCHEMBL9568729 0.80 ADORA2A (0.63) ADORA2BADORA2AKDM4ECYP1A2ADORA1
SCHEMBL10609344 0.80 KDM4E (0.77) ADORA2BADORA2AKDM4ECYP1A2CYP3A4
SCHEMBL25090648 0.78 ADORA2B (0.68) ADORA2BADORA2AKDM4ECYP1A2CYP3A4
SCHEMBL515769 0.78 ADORA2B (1.00) ADORA2BADORA2AKDM4ECYP1A2ADORA1
SCHEMBL25090477 0.78 KDM4E (0.61) ADORA2BADORA2AKDM4ECYP1A2CYP3A4
SCHEMBL10723936 0.78 ADORA2B (1.00) ADORA2BADORA2AKDM4ECYP1A2ADORA1
SCHEMBL25089912 0.77 ADORA2A (0.74) ADORA2BADORA2AKDM4ECYP1A2ADORA1

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-2023023867-A1 COMPOUNDS FOR REDUCING CHOLESTEROL AND TREATING LIVER AND KIDNEY DISEASE MCMASTER UNIVERSITY (CA) 2023-03-02 — — WO disclosed
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