SCHEMBL4784653

SCHEMBL4784653

CN1CCCN(c2nc(-c3cccc(O)c3)nc(N3Cc4ccccc4C[C@@H]3CO)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 2/20 0.43
ADORA1 P30542 2/20 0.43
HRH4 Q9H3N8 5/20 0.41
PIK3CA P42336 11/20 0.41
MTOR P42345 1/20 0.40
EHMT1 Q9H9B1 1/20 0.38
ESR2 Q92731 1/20 0.37
ADORA2A P29274 1/20 0.37
ADORA2B P29275 1/20 0.37
PIK3CG P48736 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 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
SCHEMBL4783926 0.96 HRH4 (0.44) ADORA3ADORA1HRH4PIK3CAMTOR
SCHEMBL4846093 0.96 HRH4 (0.44) ADORA3ADORA1HRH4PIK3CAMTOR
SCHEMBL4785845 0.96 HRH4 (0.44) ADORA3ADORA1HRH4PIK3CAMTOR
SCHEMBL4782301 0.89 PIK3CA (0.43) ADORA3ADORA1HRH4PIK3CAMTOR
SCHEMBL4784017 0.88 HTR2A (0.44) ADORA3ADORA1PIK3CAMTORCYP2C19
SCHEMBL4784808 0.87 PIK3CA (0.39) ADORA3ADORA1HRH4PIK3CAMTOR
SCHEMBL4784093 0.87 PIK3CA (0.43) PIK3CAMTORPIK3CG
SCHEMBL4848943 0.86 PIK3CA (0.47) PIK3CAMTORPIK3CG
SCHEMBL4785912 0.86 PIK3CA (0.40) PIK3CAMTORESR2PIK3CG
SCHEMBL4781513 0.86 PIK3CA (0.42) ADORA3ADORA1HRH4PIK3CAMTOR

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-2008072850-A1 TRIAZINE DERIVATIVES HAVING INHIBITORY ACTIVITY AGAINST ACETYL-COA CARBOXYLASE AMOREPACIFIC CORPORATION (KR) 2008-06-19 WO disclosed