SCHEMBL29645757

SCHEMBL29645757

COc1ccc(-c2nc3c4cccc(OCCC(C)(C)OC)c4nc(Nc4ccccnc4=O)n3n2)cc1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 2/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 4/20 0.40
THRB P10828 1/20 0.40
ADORA3 P0DMS8 10/20 0.39
TP53 P04637 1/20 0.38
ADORA2A P29274 3/20 0.37
ADORA1 P30542 2/20 0.37
MCHR1 Q99705 1/20 0.35
HPGD P15428 2/20 0.35
MAPK1 P28482 2/20 0.35
XDH P47989 1/20 0.35
LMNA P02545 1/20 0.34

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
SCHEMBL29646152 0.92 ALDH1A1 (0.41) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29646022 0.92 ALDH1A1 (0.41) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29646140 0.88 POLB (0.45) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29645741 0.88 KDM4E (0.48) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29645713 0.88 POLB (0.42) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29646181 0.88 POLB (0.42) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29645574 0.83 KDM4E (0.48) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29646501 0.82 KDM4E (0.46) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29646008 0.82 KDM4E (0.47) ALDH1A1KDM4EPOLBMAPTTHRB
SCHEMBL29645839 0.82 KDM4E (0.47) ALDH1A1KDM4EPOLBMAPTTHRB

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