SCHEMBL3529338

SCHEMBL3529338

CCOC(=O)c1oc(C2CCCCCC2)nc1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 1/20 0.48
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HSD17B10 Q99714 2/20 0.40
TSHR P16473 2/20 0.40
CYP2C19 P33261 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
HPGD P15428 3/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
CSNK1D P48730 1/20 0.38
ADCY1 Q08828 1/20 0.38
ALDH1A1 P00352 6/20 0.37
KDM4E B2RXH2 5/20 0.37
NPC1 O15118 2/20 0.37
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
MAPT P10636 2/20 0.37
RAB9A P51151 1/20 0.37
LMNA P02545 1/20 0.36

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
SCHEMBL3530308 1.00 HCRTR2 (0.48) HCRTR2MEN1KMT2AHSD17B10TSHR
SCHEMBL20378349 0.96 HCRTR2 (0.48) HCRTR2MEN1KMT2AHSD17B10TSHR
SCHEMBL3822706 0.93 HCRTR2 (0.53) HCRTR2MEN1KMT2AHSD17B10TSHR
SCHEMBL3527027 0.84 MEN1 (0.40) HCRTR2MEN1KMT2AHSD17B10TSHR
SCHEMBL20378329 0.82 HCRTR2 (0.46) HCRTR2HSD17B10TSHRCYP2C19HPGD
SCHEMBL20378281 0.82 ADCY1 (0.39) MEN1KMT2AHSD17B10CYP2C19SMN1; SMN2
SCHEMBL9098405 0.80 TARBP2 (0.47) HCRTR2MEN1KMT2AHSD17B10TSHR
SCHEMBL3828944 0.79 ADCY1 (0.37) MEN1KMT2ATSHRCYP2C19SMN1; SMN2
SCHEMBL10815509 0.78 TARBP2 (0.48) HCRTR2MEN1KMT2AHSD17B10TSHR
SCHEMBL3526828 0.77 ALDH1A1 (0.47) MEN1KMT2AHSD17B10TSHRSMN1; SMN2

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
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
EP-1931337-A2 PHENYL- AND PYRIDINYL- 1, 2 , 4 - OXADIAZOLONE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS Sanofi-Aventis (FR) 2008-06-18 EP disclosed
WO-2007039177-A2 PHENYL- AND PYRIDINYL- 1, 2 , 4 - OXADIAZOLONE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS (DE) 2007-04-12 WO 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 HCRTR2 1937/4885MEN1 4852/4885KMT2A 3181/4885

“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.