SCHEMBL763306

SCHEMBL763306

COCCCn1c([C@@H]2CCCN(C(=O)C[C@H](C)Cc3ccc(-c4ccc(C(=O)O)cc4Cl)cc3)C2)nc2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 9/20 0.41
HRH1 P35367 10/20 0.41
CYP2D6 P10635 7/20 0.41
CHRM1 P11229 3/20 0.40
PIN1 Q13526 1/20 0.39
PTGER4 P35408 1/20 0.39
PROKR1 Q8TCW9 1/20 0.39
AGTR1 P30556 2/20 0.38
AGTR2 P50052 2/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL762929 0.94 KCNH2 (0.41) KCNH2HRH1CYP2D6CHRM1PROKR1
SCHEMBL763250 0.92 KCNH2 (0.39) KCNH2HRH1CYP2D6CHRM1PTGER4
SCHEMBL763247 0.92 KCNH2 (0.39) KCNH2HRH1CYP2D6CHRM1PTGER4
SCHEMBL762884 0.91 KCNH2 (0.45) KCNH2HRH1CYP2D6CHRM1AGTR1
SCHEMBL741086 0.89 AGTR2 (0.38) KCNH2HRH1CYP2D6CHRM1PIN1
SCHEMBL741085 0.89 AGTR2 (0.38) KCNH2HRH1CYP2D6CHRM1PIN1
SCHEMBL762720 0.86 KCNH2 (0.43) KCNH2HRH1CYP2D6CHRM1PROKR1
SCHEMBL763530 0.86 KCNH2 (0.45) KCNH2HRH1CYP2D6CHRM1CYP3A4
SCHEMBL762728 0.86 KCNH2 (0.43) KCNH2HRH1CYP2D6CHRM1PROKR1
SCHEMBL763293 0.86 KCNH2 (0.42) KCNH2HRH1CYP2D6CHRM1AGTR1

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