SCHEMBL4353675

SCHEMBL4353675

CS(=O)(=O)c1ccc(-c2ccc(OC3CN(Cc4ccccc4)C3)cc2)cn1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.44
PTPN1 P18031 1/20 0.41
ACACB O00763 1/20 0.41
CHEK2 O96017 2/20 0.41
MMP3 P08254 1/20 0.40
KCNH2 Q12809 2/20 0.40
HRH3 Q9Y5N1 2/20 0.40
MCHR1 Q99705 1/20 0.40
GAA P10253 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
GPR119 Q8TDV5 1/20 0.40
ROCK1 Q13464 5/20 0.39
ROCK2 O75116 3/20 0.39
S1PR5 Q9H228 1/20 0.39
CCR2 P41597 1/20 0.39
SCN1A P35498 2/20 0.39
SCN8A Q9UQD0 2/20 0.39

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
SCHEMBL4345654 0.97 RORC (0.43) RORCPTPN1ACACBCHEK2MMP3
SCHEMBL4352026 0.94 S1PR5 (0.49) RORCPTPN1HRH3SMN1; SMN2S1PR5
SCHEMBL4350062 0.94 PTPN1 (0.45) RORCPTPN1ACACBCHEK2MMP3
SCHEMBL14403832 0.90 KCNH2 (0.41) RORCPTPN1CHEK2KCNH2HRH3
SCHEMBL4348326 0.90 KCNH2 (0.50) ACACBKCNH2HRH3MCHR1GPR119
SCHEMBL4351876 0.90 FAAH (0.45) RORCPTPN1ACACBGAASMN1; SMN2
SCHEMBL4355711 0.90 ACACB (0.41) RORCACACBHRH3GPR119ROCK1
SCHEMBL4346924 0.90 GRIN1 (0.43) RORCMCHR1SMN1; SMN2S1PR5
SCHEMBL4350493 0.89 MMP1 (0.43) RORCMMP3KCNH2MCHR1GPR119
SCHEMBL4352335 0.89 GBA1 (0.40) RORCKCNH2MCHR1GPR119SCN1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2010485-B1 AZETIDINE DERIVATIVES AS G-PROTEIN COUPLED RECEPTOR (GPR119 ) AGONISTS PROSIDION LTD (GB) 2012-10-17 EP claimed
US-20090281076-A1 Azetidine Derivatives as G-Protein Coupled Receptor (GPR119) Agonists PROSIDION LIMITED (GB) 2009-11-12 US claimed
EP-2010485-B1 AZETIDINE DERIVATIVES AS G-PROTEIN COUPLED RECEPTOR (GPR119 ) AGONISTS PROSIDION LTD (GB) 2012-10-17 EP disclosed
US-20090281076-A1 Azetidine Derivatives as G-Protein Coupled Receptor (GPR119) Agonists PROSIDION LIMITED (GB) 2009-11-12 US disclosed
US-20090281076-A1 Azetidine Derivatives as G-Protein Coupled Receptor (GPR119) Agonists PROSIDION LIMITED (GB) 2009-11-12 US disclosed
US-20090281076-A1 Azetidine Derivatives as G-Protein Coupled Receptor (GPR119) Agonists PROSIDION LIMITED (GB) 2009-11-12 US disclosed
WO-2007116230-A1 AZETIDINE DERIVATIVES AS G-PROTEIN COUPLED RECEPTOR (GPR119 ) AGONISTS PROSIDION LTD (GB) 2007-10-18 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-20090281076-A1 Azetidine Derivatives as G-Protein Coupled Receptor (GPR119) Agonists GPR119, GPR39, GIPR RORC 728/4885PTPN1 888/4885ACACB 3295/4885

“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.