SCHEMBL4746446

SCHEMBL4746446

CCc1cccc(-c2c(Cl)cncc2C(O)(CCCNC(=O)OC)C2CCCN(C(=O)C3CCC(NC)C3)C2)c1

nearest known ligand 0.88

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
REN P00797 20/20 0.88
CYP3A4 P08684 7/20 0.88

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
SCHEMBL8137735 1.00 REN (0.88) RENCYP3A4
SCHEMBL2846628 0.94 REN (0.78) RENCYP3A4
SCHEMBL2842494 0.94 REN (0.78) RENCYP3A4
SCHEMBL2847530 0.94 REN (1.00) RENCYP3A4
SCHEMBL13320844 0.94 REN (1.00) RENCYP3A4
SCHEMBL8131368 0.91 REN (0.73) RENCYP3A4
SCHEMBL8144745 0.90 REN (0.72) RENCYP3A4
SCHEMBL2841855 0.90 REN (0.71) RENCYP3A4
SCHEMBL4749512 0.89 REN (0.84) RENCYP3A4
SCHEMBL8145010 0.89 REN (0.84) RENCYP3A4

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-2008124582-A1 RENIN INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-10-16 WO disclosed