SCHEMBL7870646

SCHEMBL7870646

Bc1c([C@H]2CNCC[C@H]2O)noc1-c1ccccc1CCNC(=C)C

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
REN P00797 19/20 0.49
KCNH2 Q12809 17/20 0.49
CYP3A4 P08684 10/20 0.49
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 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
SCHEMBL7871795 0.80 REN (0.59) RENKCNH2CYP3A4
SCHEMBL7864438 0.69 REN (0.62) RENKCNH2CYP3A4
SCHEMBL7872579 0.67 REN (0.64) RENKCNH2CYP3A4
SCHEMBL557655 0.66 REN (1.00) RENKCNH2CYP3A4
SCHEMBL7871809 0.66 REN (0.64) RENKCNH2CYP3A4SLC6A2
SCHEMBL7872527 0.65 REN (0.61) RENKCNH2CYP3A4
SCHEMBL7876061 0.64 REN (0.73) RENKCNH2CYP3A4
SCHEMBL7862960 0.61 KCNH2 (0.42) RENKCNH2
SCHEMBL7876082 0.58 REN (0.42) RENKCNH2CYP3A4SLC6A2SLC6A4
SCHEMBL5923778 0.58 SLC18A3 (0.54) SLC6A2SLC6A4

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