SCHEMBL533994

SCHEMBL533994

CC(=O)NCCc1ccc(F)cc1-c1ccc(C2CN(C(=O)O)CCC2c2cc(C)[nH]c(=O)c2)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
REN P00797 10/20 0.46
KCNH2 Q12809 9/20 0.46
CYP3A4 P08684 1/20 0.46
OPRL1 P41146 2/20 0.34
KMT2A Q03164 1/20 0.32
CHRM3 P20309 2/20 0.32
MTNR1A P48039 2/20 0.32
MTNR1B P49286 2/20 0.32
NOTUM Q6P988 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
MC4R P32245 1/20 0.31

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
SCHEMBL557684 0.85 REN (0.61) RENKCNH2CYP3A4OPRL1CHRM3
SCHEMBL533938 0.80 REN (0.42) RENKCNH2CYP3A4CHRM3
SCHEMBL556463 0.73 REN (0.58) RENKCNH2CYP3A4KMT2AMTNR1A
SCHEMBL10202582 0.72 REN (0.82) RENKCNH2CYP3A4
SCHEMBL535144 0.69 REN (0.74) RENKCNH2CYP3A4MTNR1AMTNR1B
SCHEMBL556088 0.69 REN (0.41) RENKCNH2CYP3A4CHRM3
SCHEMBL556870 0.69 REN (0.75) RENKCNH2CYP3A4CHRM3SMN1; SMN2
SCHEMBL555467 0.68 REN (0.61) RENKCNH2CYP3A4MTNR1AMTNR1B
SCHEMBL534448 0.67 REN (0.48) RENKCNH2CYP3A4L3MBTL1
SCHEMBL556618 0.67 REN (0.75) RENKCNH2CYP3A4CHRM3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2413941-A1 RENIN INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-02-08 EP disclosed
WO-2010114978-A1 RENIN INHIBITORS MERCK SHARP & DOHME CORP. (US) 2010-10-07 WO disclosed