SCHEMBL8249451

SCHEMBL8249451

COCCCOc1cc(C(O)[C@@H](C[C@@H](COC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(C)C)ccc1OC

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 4/20 0.41
REN P00797 16/20 0.39

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
SCHEMBL13102816 0.93 AAK1 (0.41) AAK1REN
SCHEMBL862032 0.83 REN (0.42) AAK1REN
SCHEMBL862279 0.83 REN (0.53) REN
SCHEMBL14543098 0.80 REN (0.41) REN
SCHEMBL9907044 0.80 REN (0.44) REN
SCHEMBL13090561 0.80 REN (0.44) REN
SCHEMBL13093673 0.78 REN (0.41) REN
SCHEMBL6948770 0.77 REN (0.36) AAK1REN
SCHEMBL9907055 0.76 REN (0.35) REN
SCHEMBL9907042 0.76 REN (0.35) REN

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100274027-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-10-28 US disclosed
US-20100274027-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-10-28 US disclosed
US-7767831-B2 Process for preparing renin inhibitors NOVARTIS AG (CH) 2010-08-03 US disclosed
US-7767831-B2 Process for preparing renin inhibitors NOVARTIS AG (CH) 2010-08-03 US disclosed
US-20080207921-A1 Organic Compounds NOVARTIS AG (CH) 2008-08-28 US disclosed
US-20080207921-A1 Organic Compounds NOVARTIS AG (CH) 2008-08-28 US disclosed
WO-2006131304-A2 PROCESS FOR PREPARING RENIN INHIBITORS NOVARTIS AG (CH) 2006-12-14 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-20100274027-A1 ORGANIC COMPOUNDS REN, AGTR1, GRHPR AAK1 2661/4885REN 1/4885
US-20080207921-A1 Organic Compounds REN, AGTR1, AGT AAK1 1425/4885REN 1/4885

“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.