SCHEMBL29646008

SCHEMBL29646008

COc1ccc(-c2nc3c4cccc(Br)c4nc(Nc4ccccnc4=O)n3n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
POLB P06746 1/20 0.47
MAPT P10636 4/20 0.44
THRB P10828 2/20 0.44
ADORA3 P0DMS8 10/20 0.42
ADORA2A P29274 4/20 0.40
XDH P47989 1/20 0.39
TP53 P04637 1/20 0.39
ADORA1 P30542 3/20 0.39
RXFP1 Q9HBX9 1/20 0.36
ACP1 P24666 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL31149934 0.91 KDM4E (0.43) KDM4EALDH1A1POLBMAPTTHRB
SCHEMBL29645475 0.90 KDM4E (0.44) KDM4EALDH1A1POLBMAPTTHRB
SCHEMBL29645574 0.90 KDM4E (0.48) KDM4EALDH1A1POLBMAPTTHRB
SCHEMBL29645741 0.90 KDM4E (0.48) KDM4EALDH1A1POLBMAPTTHRB
Hydrochloric Acid SCHEMBL31150045 0.90 KDM4E (0.42) KDM4EALDH1A1POLBMAPTTHRB
SCHEMBL29645929 0.89 KDM4E (0.47) KDM4EALDH1A1POLBMAPTTHRB
SCHEMBL29645699 0.89 KDM4E (0.47) KDM4EALDH1A1POLBMAPTTHRB
SCHEMBL29645839 0.89 KDM4E (0.47) KDM4EALDH1A1POLBMAPTTHRB
SCHEMBL29645825 0.88 TP53 (0.41) MAPTADORA3ADORA2AXDHTP53
SCHEMBL29645755 0.88 MAPT (0.40) MAPTADORA3ADORA2AXDHADORA1

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-114466850-A [1,2,4] triazolo [1,5-C ] quinazolin-5-amines 拜耳股份有限公司 2022-05-10 CN claimed
CN-114466850-A [1,2,4] triazolo [1,5-C ] quinazolin-5-amines 拜耳股份有限公司 2022-05-10 CN disclosed