SCHEMBL16301261

SCHEMBL16301261

COCCCn1c([C@@H]2CCCN(C(=O)C[C@@H](Cc3ccc(-n4c(=O)[nH]c5ccc(OC)cc54)cc3)NC(=O)OC(C)(C)C)C2)nc2ccccc21

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.39
KCNH2 Q12809 5/20 0.39
CYP3A4 P08684 1/20 0.38
TP53 P04637 7/20 0.36
THRB P10828 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HRH1 P35367 3/20 0.35
CYP2D6 P10635 2/20 0.35
BLM P54132 1/20 0.35
POLB P06746 1/20 0.35
GAA P10253 1/20 0.35
TNKS O95271 1/20 0.35
PARP1 P09874 1/20 0.35
PARP2 Q9UGN5 1/20 0.35
CHRM1 P11229 1/20 0.35
CALCRL Q16602 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
SCHEMBL16301260 0.96 MAPT (0.39) MAPTKCNH2CYP3A4TP53THRB
SCHEMBL16301231 0.94 HRH1 (0.35) MAPTKCNH2CYP3A4TP53THRB
SCHEMBL765396 0.94 HRH1 (0.37) MAPTKCNH2CYP3A4TP53THRB
SCHEMBL16301167 0.93 HRH1 (0.40) MAPTKCNH2TP53THRBSMN1; SMN2
SCHEMBL16301165 0.92 HRH1 (0.35) MAPTKCNH2CYP3A4TP53THRB
SCHEMBL16301230 0.91 HRH1 (0.35) MAPTKCNH2CYP3A4TP53HRH1
SCHEMBL16301166 0.90 HRH1 (0.40) MAPTKCNH2TP53THRBSMN1; SMN2
SCHEMBL762667 0.89 KCNH2 (0.44) MAPTKCNH2CYP3A4TP53THRB
SCHEMBL742172 0.89 KCNH2 (0.42) MAPTKCNH2CYP3A4TP53THRB
SCHEMBL742147 0.89 KCNH2 (0.42) MAPTKCNH2CYP3A4TP53THRB

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
US-8138168-B1 Renin inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-20 US disclosed