SCHEMBL1319675

SCHEMBL1319675

COCCCOc1cc(CC(CC(N)C(O)CC(C(=O)NCC23COCC2C3)C(C)C)C(C)C)ccc1OC

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
REN P00797 20/20 0.69

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
SCHEMBL12119642 1.00 REN (0.69) REN
SCHEMBL428235 0.88 REN (0.74) REN
SCHEMBL14129365 0.85 REN (0.68) REN
SCHEMBL14097890 0.85 REN (0.68) REN
SCHEMBL14139842 0.85 REN (0.68) REN
SCHEMBL1596832 0.85 REN (0.77) REN
SCHEMBL1596680 0.85 REN (0.77) REN
SCHEMBL12122446 0.85 REN (0.70) REN
SCHEMBL424488 0.85 REN (0.73) REN
SCHEMBL8259903 0.85 REN (0.85) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1937248-B1 ALCANOIC ACID AMIDES SUBSTITUTED BY SATURATED O-HETEROCYCLES NOVARTIS AG (CH) 2010-06-02 EP claimed
US-8058307-B2 Alcanoic acid amides substituted by saturated O-heterocycles NOVARTIS AG (CH) 2011-11-15 US disclosed
US-20110144197-A1 ALCANOIC ACID AMIDES SUBSTITUTED BY SATURATED O-HETEROCYCLES SPEEDEL EXPERIMENTA AG (CH) 2011-06-16 US disclosed
EP-1937248-B1 ALCANOIC ACID AMIDES SUBSTITUTED BY SATURATED O-HETEROCYCLES NOVARTIS AG (CH) 2010-06-02 EP 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-20110144197-A1 ALCANOIC ACID AMIDES SUBSTITUTED BY SATURATED O-HETEROCYCLES REN, AGTR1, ACE REN 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.