SCHEMBL662733

SCHEMBL662733

N#CC(Cc1ccc(CCCO)cc1)C(=O)N(Cc1cccc(Cl)c1Cl)C1CC1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
REN P00797 17/20 0.53
SLC6A2 P23975 3/20 0.46
SLC6A4 P31645 3/20 0.46
CYP3A4 P08684 3/20 0.46
SLC6A3 Q01959 2/20 0.46
CYP2D6 P10635 1/20 0.46
KCNH2 Q12809 1/20 0.46

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
SCHEMBL662936 0.84 REN (0.54) RENSLC6A2SLC6A4CYP3A4SLC6A3
SCHEMBL661932 0.78 REN (0.55) RENSLC6A2SLC6A4CYP3A4SLC6A3
SCHEMBL5072308 0.73 SLC6A4 (0.76) RENSLC6A2SLC6A4CYP3A4SLC6A3
SCHEMBL662533 0.70 SLC6A4 (0.53) RENSLC6A2SLC6A4CYP3A4SLC6A3
SCHEMBL661727 0.70 REN (1.00) RENCYP3A4
SCHEMBL663218 0.70 REN (1.00) RENCYP3A4
SCHEMBL4705058 0.69 SLC6A4 (0.53) RENSLC6A2SLC6A4CYP3A4SLC6A3
SCHEMBL663783 0.69 REN (0.88) RENCYP3A4
SCHEMBL8171105 0.68 SLC6A4 (0.59) RENSLC6A2SLC6A4CYP3A4SLC6A3
SCHEMBL662999 0.68 REN (1.00) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120046293-A1 RENIN INHIBITORS MERCK FROSST CANADA LTD. (CA) 2012-02-23 US disclosed
US-8063105-B2 Renin inhibitors MERCK CANADA INC. (CA) 2011-11-22 US disclosed
US-20090281103-A1 Renin Inhibitors MERCK CANADA INC. (CA) 2009-11-12 US disclosed
EP-1910272-A1 RENIN INHIBITORS Merck Frosst Canada Ltd. (CA) 2008-04-16 EP disclosed
WO-2007009250-A1 RENIN INHIBITORS MERCK FROSST CANADA LTD. (CA) 2007-01-25 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120046293-A1 RENIN INHIBITORS REN, ACE, AGTR1 REN 1/4885SLC6A2 374/4885SLC6A4 1352/4885
US-20090281103-A1 Renin Inhibitors REN, ACE, AGT REN 1/4885SLC6A2 912/4885SLC6A4 2577/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.