SCHEMBL3525490

SCHEMBL3525490

COc1cc(OCc2sc(C3CCC(C(F)(F)F)CC3)nc2C)c(F)cc1-c1noc(=O)[nH]1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 6/20 0.33
KDM4E B2RXH2 1/20 0.32
MDM2 Q00987 1/20 0.31
BPGM P07738 1/20 0.30

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
SCHEMBL13343388 1.00 AGTR1 (0.33) AGTR1KDM4EMDM2BPGM
SCHEMBL13343395 0.92 MDM2 (0.31) MDM2
SCHEMBL3526912 0.92 MDM2 (0.31) MDM2
SCHEMBL3524448 0.88 AGTR1 (0.34) AGTR1KDM4EMDM2BPGM
SCHEMBL13343385 0.88 AGTR1 (0.34) AGTR1KDM4EMDM2BPGM
SCHEMBL3530633 0.88 AGTR1 (0.33) AGTR1
SCHEMBL13343400 0.88 AGTR1 (0.33) AGTR1
SCHEMBL13343416 0.84 PPARD (0.35) AGTR1MDM2BPGM
SCHEMBL3529734 0.84 PPARD (0.35) AGTR1MDM2BPGM
SCHEMBL13343390 0.83 AGTR1 (0.32) AGTR1MDM2

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
EP-1931337-B1 PHENYL- AND PYRIDINYL- 1, 2 , 4 - OXADIAZOLONE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI SA (FR) 2013-10-23 EP disclosed
US-7709481-B2 Phenyl-1,2,4-oxadiazolone derivatives, processes for their preparation and methods for their use as pharmaceuticals SANOFI-AVENTIS (FR) 2010-05-04 US disclosed
US-20080261979-A1 Phenyl-1,2,4-Oxadiazolone Derivatives, Processes For Their Preparation and Methods For Their Use as Pharmaceuticals SANOFI-AVENTIS (FR) 2008-10-23 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-20080261979-A1 Phenyl-1,2,4-Oxadiazolone Derivatives, Processes For Their Preparation and Methods For Their Use as Pharmaceuticals PPARD, PPARA, PPARG AGTR1 151/4885KDM4E 2087/4885MDM2 1801/4885

“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.