SCHEMBL533953

SCHEMBL533953

CCCCOC(=O)N1CCC(c2cc[nH]c(=O)c2C)C(c2ccc(-c3ccccc3CCNC(=O)OC)cc2Cl)C1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
REN P00797 7/20 0.48
KCNH2 Q12809 6/20 0.48
CYP3A4 P08684 1/20 0.39
CHRM3 P20309 5/20 0.33
MAPT P10636 2/20 0.32
LMNA P02545 1/20 0.32
TP53 P04637 1/20 0.32
HTT P42858 1/20 0.32
DPP4 P27487 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
CHRM5 P08912 2/20 0.31
USP2 O75604 1/20 0.31
CHRM2 P08172 1/20 0.31
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31
CHRM1 P11229 1/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.30

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
SCHEMBL534448 0.84 REN (0.48) RENKCNH2CYP3A4L3MBTL1
SCHEMBL535511 0.78 REN (0.66) RENKCNH2CYP3A4PTGDR2
SCHEMBL534056 0.78 REN (0.39) RENKCNH2CYP3A4CHRM3DPP4
SCHEMBL533878 0.74 REN (0.54) RENKCNH2CYP3A4
SCHEMBL556870 0.71 REN (0.75) RENKCNH2CYP3A4CHRM3MAPT
SCHEMBL557570 0.69 REN (0.43) RENKCNH2CHRM3CHRM5CHRM2
SCHEMBL534449 0.67 REN (0.66) RENKCNH2CYP3A4CHRM3PTGDR2
SCHEMBL535144 0.66 REN (0.74) RENKCNH2CYP3A4MAPTLMNA
SCHEMBL7862530 0.66 REN (0.63) RENKCNH2CYP3A4CHRM3CHRM1
SCHEMBL10202578 0.65 REN (1.00) RENKCNH2CYP3A4

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
EP-2413941-A1 RENIN INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-02-08 EP disclosed