SCHEMBL740902

SCHEMBL740902

COCCCn1c([C@@H]2CCCN(CC(=O)[C@H](N)COc3cccc(OC)c3)C2)nc2ccccc21

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 9/20 0.55
KCNH2 Q12809 5/20 0.55
CYP2D6 P10635 5/20 0.55
CHRM1 P11229 1/20 0.47
MAPT P10636 3/20 0.43
HRH3 Q9Y5N1 3/20 0.43
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
KMT2A Q03164 1/20 0.42
TP53 P04637 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MCHR1 Q99705 1/20 0.41

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
SCHEMBL740032 0.86 KCNH2 (0.48) HRH1KCNH2CYP2D6CHRM1MAPT
SCHEMBL740033 0.86 KCNH2 (0.48) HRH1KCNH2CYP2D6CHRM1MAPT
SCHEMBL742589 0.80 KCNH2 (0.48) HRH1KCNH2CYP2D6CHRM1MAPT
SCHEMBL762869 0.80 KCNH2 (0.48) HRH1KCNH2CYP2D6CHRM1MAPT
SCHEMBL762669 0.78 HRH1 (0.48) HRH1KCNH2CYP2D6CHRM1MAPT
SCHEMBL740731 0.77 ADORA2A (0.44) HRH1KCNH2CYP2D6CHRM1TP53
SCHEMBL738311 0.77 KCNH2 (0.45) HRH1KCNH2CYP2D6CHRM1MAPT
SCHEMBL738312 0.77 KCNH2 (0.45) HRH1KCNH2CYP2D6CHRM1MAPT
SCHEMBL740733 0.77 ADORA2A (0.44) HRH1KCNH2CYP2D6CHRM1TP53
SCHEMBL740732 0.77 ADORA2A (0.44) HRH1KCNH2CYP2D6CHRM1TP53

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