SCHEMBL7873165

SCHEMBL7873165

Cc1cc([C@@]2(N=O)CCNC[C@@H]2c2cc(-c3ccc(F)cc3Cl)no2)ccc1F

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
REN P00797 12/20 0.62
KCNH2 Q12809 11/20 0.62
CYP3A4 P08684 10/20 0.62
CHRNB2 P17787 1/20 0.36
CHRNA4 P43681 1/20 0.36

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
SCHEMBL10202595 0.77 REN (1.00) RENKCNH2CYP3A4CHRNB2CHRNA4
SCHEMBL10202584 0.66 REN (1.00) RENKCNH2CYP3A4
SCHEMBL7871427 0.66 REN (0.56) RENKCNH2CYP3A4CHRNB2CHRNA4
SCHEMBL555642 0.66 REN (0.75) RENKCNH2CYP3A4CHRNB2CHRNA4
SCHEMBL7871268 0.64 REN (0.88) RENKCNH2CYP3A4
SCHEMBL10202591 0.62 REN (1.00) RENKCNH2CYP3A4
SCHEMBL23982537 0.57 CHRNB2 (0.46) RENKCNH2CYP3A4CHRNB2CHRNA4
SCHEMBL25556701 0.57 OPRM1 (0.38)
SCHEMBL556854 0.55 REN (1.00) RENKCNH2CYP3A4
SCHEMBL654834 0.55 DRD2 (0.54) RENKCNH2CYP3A4CHRNB2CHRNA4

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