SCHEMBL7863795

SCHEMBL7863795

COC(=O)NCCc1ccccc1-c1ccc([C@@H]2CCCNC2)c(C)c1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
REN P00797 12/20 0.54
KCNH2 Q12809 11/20 0.54
CYP3A4 P08684 1/20 0.46
IKBKB O14920 2/20 0.40
HTR2A P28223 2/20 0.39

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
SCHEMBL7862530 0.91 REN (0.63) RENKCNH2CYP3A4IKBKBHTR2A
SCHEMBL7863764 0.90 REN (0.58) RENKCNH2CYP3A4IKBKB
SCHEMBL7872769 0.89 REN (0.55) RENKCNH2CYP3A4IKBKB
SCHEMBL7870969 0.89 REN (0.49) RENKCNH2CYP3A4IKBKB
SCHEMBL7865871 0.85 REN (0.48) RENKCNH2CYP3A4IKBKB
SCHEMBL7867634 0.84 REN (0.44) RENKCNH2CYP3A4
SCHEMBL7863792 0.83 REN (0.44) RENKCNH2CYP3A4IKBKB
SCHEMBL7863962 0.82 HTR2A (0.43) RENKCNH2HTR2A
SCHEMBL7872529 0.82 REN (0.41) RENKCNH2IKBKBHTR2A
SCHEMBL10202506 0.80 REN (0.63) 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
WO-2010114978-A1 RENIN INHIBITORS MERCK SHARP & DOHME CORP. (US) 2010-10-07 WO disclosed