SCHEMBL30107978

SCHEMBL30107978

Nc1nc(-c2ccco2)cc(-n2nnc3ccc(O)cc32)n1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CSNK1A1 P48729 1/20 0.41
CSNK1D P48730 1/20 0.41
ADORA2A P29274 14/20 0.41
ADORA1 P30542 12/20 0.41
ADORA2B P29275 7/20 0.41
ADORA3 P0DMS8 5/20 0.41
NT5E P21589 1/20 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
SCHEMBL30107959 0.91 KDM4E (0.44) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30108012 0.86 TSHR (0.58) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30108014 0.80 KDM4E (0.42) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30108071 0.79 KDM4E (0.39) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30108023 0.79 PTGS1 (0.47) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30107937 0.78 HSD17B10 (0.38) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30107951 0.78 PTGS1 (0.46) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30108028 0.76 KDM4E (0.43) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30107994 0.76 PTGS1 (0.50) KDM4EALDH1A1GAAHPGDTSHR
SCHEMBL30107979 0.75 CDC7 (0.45) CSNK1A1CSNK1DADORA2AADORA1ADORA2B

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-2022203399-A1 ADENOSINE A2A RECEPTOR ANTAGONIST AND USE THEREOF 주식회사 스탠다임 2022-09-29 WO disclosed