SCHEMBL740708

SCHEMBL740708

COCCCn1c(C2CCCN(C(=O)C[C@@H](Cc3ccc4ccccc4c3)NC(=O)O)C2)nc2ccc(CO)cc21

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 11/20 0.39
KCNH2 Q12809 8/20 0.39
CYP2D6 P10635 6/20 0.39
CHRM1 P11229 3/20 0.38
ADORA2A P29274 1/20 0.35
TACR1 P25103 2/20 0.35
CYP3A4 P08684 1/20 0.35
BRD4 O60885 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.34
KMT2A Q03164 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
SCHEMBL739252 0.93 KCNH2 (0.41) HRH1KCNH2CYP2D6CHRM1ADORA2A
SCHEMBL739901 0.93 HRH1 (0.46) HRH1KCNH2CYP2D6CHRM1CYP3A4
SCHEMBL742275 0.93 HRH1 (0.42) HRH1KCNH2CYP2D6CHRM1ADORA2A
SCHEMBL740857 0.93 KCNH2 (0.39) HRH1KCNH2CYP2D6CHRM1ADORA2A
SCHEMBL762577 0.91 CTSB (0.36) HRH1KCNH2CYP2D6CHRM1ADORA2A
SCHEMBL739955 0.91 ADORA2A (0.43) HRH1KCNH2CYP2D6CHRM1ADORA2A
SCHEMBL738317 0.90 HRH1 (0.39) HRH1KCNH2CYP2D6CHRM1ADORA2A
SCHEMBL741997 0.87 KCNH2 (0.35) HRH1KCNH2CYP2D6CHRM1TACR1
SCHEMBL739863 0.87 KCNH2 (0.35) HRH1KCNH2CYP2D6CHRM1TACR1
SCHEMBL742065 0.86 HRH1 (0.39) HRH1KCNH2CYP2D6CHRM1TACR1

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