SCHEMBL9929700

SCHEMBL9929700

CC(C)(C)OC(=O)N[C@H](COCc1ccccc1)C(=O)N1CCOCC1CO

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 2/20 0.54
▸ KLK7 P49862 4/20 0.53
▸ KLK5 Q9Y337 3/20 0.53
▸ CTSS P25774 2/20 0.52
▸ PPARG P37231 1/20 0.50
▸ RAB9A P51151 1/20 0.47
▸ KMT2A Q03164 3/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ PTPN1 P18031 4/20 0.43
▸ CDC25B P30305 4/20 0.43
▸ PTPN2 P17706 3/20 0.43
▸ CDC25A P30304 2/20 0.43
▸ PTPN6 P29350 1/20 0.43
▸ PTPN11 Q06124 1/20 0.43
▸ CTSL P07711 1/20 0.43
▸ ACE P12821 1/20 0.42

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
SCHEMBL9929698 1.00 PPARA (0.54) PPARAKLK7KLK5CTSSPPARG
SCHEMBL3746299 0.83 PPARA (0.62) PPARAKLK7KLK5CTSSPPARG
SCHEMBL9929074 0.82 PPARA (0.47) PPARAKLK7KLK5CTSSPPARG
SCHEMBL9929072 0.82 PPARA (0.47) PPARAKLK7KLK5CTSSPPARG
SCHEMBL27883346 0.82 CTSS (0.38) PPARAKLK7KLK5CTSSCTSL
SCHEMBL6582704 0.79 PPARA (0.59) PPARAKLK7KLK5CTSSPPARG
SCHEMBL7352624 0.76 PPARA (0.56) PPARAKLK7KLK5CTSSPPARG
SCHEMBL9929823 0.76 PPARA (0.46) PPARAKLK7KLK5CTSSPPARG
SCHEMBL9929824 0.76 PPARA (0.46) PPARAKLK7KLK5CTSSPPARG
SCHEMBL13198526 0.76 PPARA (0.63) PPARAKLK7KLK5CTSSPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8796269-B2 Crystalline 2-(3,5-Bis(trifluoromethyl)phenyl)-N-(4-(4-fluoro-2-methylphenyl)-6-((7S,9aS)-7-(hydroxymethyl)hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl)pyridin-3-yl)-N,2-dimethyl-propanamide of the formula (I), their use in therapy, and process for the preparation of the same NERRE THERAPEUTICS LIMITED (GB) 2014-08-05 — — US disclosed
EP-2470545-B1 ANHYDRATE FORMS OF A PYRIDINE DERIVATIVE NERRE THERAPEUTICS LTD (GB) 2013-10-09 — — EP disclosed
US-20120157450-A1 Anhydrate Forms Of A Pyridine Derivative KaNDy Therapeutics Limited (GB) 2012-06-21 — — 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-20120157450-A1 Anhydrate Forms Of A Pyridine Derivative CA4, CA2, CA7 PPARA 695/4885KLK7 933/4885KLK5 481/4885

“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.

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