SCHEMBL1597073

SCHEMBL1597073

COCCCOc1cc(C[C@H](C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C[C@H](C(=O)NC2CC2)C(C)C)C(C)C)ccc1F

nearest known ligand 0.49

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
REN P00797 20/20 0.49

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
SCHEMBL1597070 1.00 REN (0.49) REN
SCHEMBL1597075 1.00 REN (0.49) REN
SCHEMBL6030113 1.00 REN (0.49) REN
SCHEMBL1595427 0.89 REN (0.49) REN
SCHEMBL427626 0.88 REN (0.49) REN
SCHEMBL427625 0.88 REN (0.49) REN
SCHEMBL427624 0.88 REN (0.49) REN
SCHEMBL1595422 0.86 REN (0.49) REN
SCHEMBL1595426 0.86 REN (0.49) REN
SCHEMBL4640310 0.83 REN (0.45) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1689702-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2013-01-30 EP disclosed
US-7919529-B2 δ-amino-γ-hydroxy-ω-aryl-alkanoic acid amides NOVARTIS AG (CH) 2011-04-05 US disclosed
EP-2266951-A1 Organic compounds Novartis AG (CH) 2010-12-29 EP disclosed
US-7851642-B2 δ-amino-γ-hydroxy-ω-aryl-alkanoic acid amide compound NOVARTIS AG (CH) 2010-12-14 US disclosed
US-20090253701-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-10-08 US disclosed
US-20090253703-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-10-08 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 (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-20090253701-A1 ORGANIC COMPOUNDS AGTR1, AGTR2, REN REN 3/4885
US-20090253703-A1 ORGANIC COMPOUNDS AGTR1, AGTR2, REN REN 3/4885

“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.