SCHEMBL4352545

SCHEMBL4352545

CS(=O)(=O)c1ccc(-c2ccc(OC3CN(Cc4cccc(C(F)(F)F)c4)C3)cc2)cn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR5 Q9H228 8/20 0.44
S1PR1 P21453 7/20 0.44
PDGFRA P16234 2/20 0.44
LMNA P02545 2/20 0.42
POLB P06746 1/20 0.42
XBP1 P17861 1/20 0.42
HTT P42858 1/20 0.42
BLM P54132 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
FFAR1 O14842 1/20 0.41
PRKD3 O94806 1/20 0.41
CDK7 P50613 1/20 0.41
JAK3 P52333 1/20 0.41
TNK2 Q07912 1/20 0.41
GRIN1 Q05586 1/20 0.41
GRIN2B Q13224 1/20 0.41
SLC6A4 P31645 1/20 0.40
PRKX P51817 1/20 0.40
IKBKE Q14164 1/20 0.40
KDM4E B2RXH2 1/20 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
SCHEMBL4352335 0.87 GBA1 (0.40) ALDH1A1PRKAA2
SCHEMBL4349396 0.86 PRKAA2 (0.45) LMNAHTTKDM4EALDH1A1GAA
SCHEMBL4353675 0.85 RORC (0.44) S1PR5SMN1; SMN2GAA
SCHEMBL4351876 0.84 FAAH (0.45) LMNAHTTSMN1; SMN2KDM4EALDH1A1
SCHEMBL4346924 0.84 GRIN1 (0.43) S1PR5S1PR1LMNAHTTSMN1; SMN2
SCHEMBL4350402 0.83 GRM2 (0.44) ALDH1A1PRKAA2
SCHEMBL4345654 0.83 RORC (0.43) S1PR5
SCHEMBL4355711 0.82 ACACB (0.41) LMNAPOLBKDM4EALDH1A1
SCHEMBL14403658 0.81 KCNH2 (0.36) SMN1; SMN2PRKAA2
SCHEMBL14403832 0.81 KCNH2 (0.41) JAK3PRKAA2

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 S1PR5 540/4885S1PR1 544/4885PDGFRA 204/4885

“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.