SCHEMBL4348398

SCHEMBL4348398

COCCCOc1cc(C[C@@H](C[C@@H]2CNC[C@H]2NC(=O)OCC2CCOCC2)C(C)C)ccc1OC

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
REN P00797 20/20 0.58
CYP3A4 P08684 3/20 0.58

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
SCHEMBL4348400 1.00 REN (0.58) RENCYP3A4
SCHEMBL4346979 0.90 REN (0.57) RENCYP3A4
SCHEMBL4346983 0.90 REN (0.57) RENCYP3A4
SCHEMBL8229111 0.85 REN (0.68) RENCYP3A4
SCHEMBL3918706 0.81 REN (0.55) RENCYP3A4
SCHEMBL4296754 0.78 REN (0.55) RENCYP3A4
SCHEMBL3913619 0.77 REN (0.48) RENCYP3A4
SCHEMBL3913621 0.77 REN (0.48) RENCYP3A4
SCHEMBL8223336 0.75 REN (0.52) REN
SCHEMBL3970933 0.74 REN (0.66) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090281161-A1 Organic Compounds MAIBAUM JUERGEN KLAUS 2009-11-12 US disclosed
US-20090281161-A1 Organic Compounds MAIBAUM JUERGEN KLAUS 2009-11-12 US disclosed
US-20090281161-A1 Organic Compounds MAIBAUM JUERGEN KLAUS 2009-11-12 US disclosed
WO-2007144129-A2 PYRROLIDINE DERIVATIVES USEFUL AGAINST DISEASES THAT DEPENDS ON ACTIVITY OF RENIN NOVARTIS AG (CH) 2007-12-21 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 (1 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-20090281161-A1 Organic Compounds REN, ACE, OTC REN 1/4885CYP3A4 173/4885

“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.