SCHEMBL90200

SCHEMBL90200

COCCCOc1cc(N(C(=O)[C@H]2CNC[C@@H](C(=O)NC3(COC)CC3)C2)C2CC2)c(F)cc1C

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
REN P00797 19/20 0.56
KCNH2 Q12809 4/20 0.56
SSTR4 P31391 1/20 0.38

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
SCHEMBL90286 0.85 REN (0.41) RENKCNH2
SCHEMBL90242 0.82 REN (0.74) RENKCNH2
SCHEMBL90124 0.81 REN (0.61) RENKCNH2
SCHEMBL90279 0.81 REN (0.57) RENKCNH2
SCHEMBL90392 0.80 REN (0.56) RENKCNH2
SCHEMBL90699 0.80 REN (0.86) RENKCNH2
SCHEMBL1911408 0.79 REN (0.55) RENKCNH2
SCHEMBL89534 0.75 REN (0.75) RENKCNH2
SCHEMBL89592 0.75 REN (0.57) RENKCNH2
SCHEMBL90322 0.74 REN (0.87) RENKCNH2

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-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
US-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
EP-2420491-A1 3 , 5-substitued piperidine compounds as renin inhibitors Novartis AG (CH) 2012-02-22 EP disclosed
US-20090192148-A1 Organic Compounds NOVARTIS AG (CH) 2009-07-30 US disclosed
US-20090192148-A1 Organic Compounds NOVARTIS AG (CH) 2009-07-30 US 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-20090192148-A1 Organic Compounds REN, ACE, AGTR1 REN 1/4885KCNH2 415/4885SSTR4 905/4885

“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.