SCHEMBL762695

SCHEMBL762695

COCCCn1c([C@@H]2CCCN(C(=O)C[C@H](C)Cc3ccc(-c4ccnc(F)c4)cc3)C2)nc2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 11/20 0.44
CYP2D6 P10635 9/20 0.44
KCNH2 Q12809 9/20 0.42
CHRM1 P11229 3/20 0.42
PROKR1 Q8TCW9 2/20 0.40
MAPT P10636 2/20 0.38
TP53 P04637 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
SCHEMBL740597 0.93 HRH1 (0.44) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL740596 0.93 HRH1 (0.44) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL762888 0.89 KCNH2 (0.45) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL762928 0.89 HRH1 (0.44) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL762638 0.89 KCNH2 (0.44) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL763276 0.88 HRH1 (0.44) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL762612 0.88 HRH1 (0.46) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL763526 0.88 KCNH2 (0.43) HRH1CYP2D6KCNH2CHRM1MAPT
SCHEMBL763855 0.88 HRH1 (0.40) HRH1CYP2D6KCNH2CHRM1PROKR1
SCHEMBL762716 0.88 KCNH2 (0.43) HRH1CYP2D6KCNH2CHRM1PROKR1

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