SCHEMBL762939

SCHEMBL762939

COCCCn1c([C@@H]2CCCN(C(=O)C[C@H](C)Cc3ccc(-n4ccccc4=O)cc3)C2)nc2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 10/20 0.43
HRH1 P35367 10/20 0.42
CYP2D6 P10635 7/20 0.42
CHRM1 P11229 3/20 0.41
MAPT P10636 4/20 0.40
TP53 P04637 2/20 0.40
CYP3A4 P08684 1/20 0.39

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
SCHEMBL762644 0.94 KCNH2 (0.43) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL739648 0.92 HRH1 (0.42) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL739647 0.92 HRH1 (0.42) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL763285 0.90 KCNH2 (0.43) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL762966 0.90 KCNH2 (0.43) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL763281 0.90 KCNH2 (0.40) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL762599 0.88 KCNH2 (0.46) KCNH2HRH1CYP2D6CHRM1CYP3A4
SCHEMBL762649 0.88 KCNH2 (0.43) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL762643 0.88 MAPT (0.44) KCNH2HRH1CYP2D6CHRM1MAPT
SCHEMBL10292169 0.87 HRH1 (0.39) KCNH2HRH1CYP2D6CHRM1MAPT

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