SCHEMBL4348446

SCHEMBL4348446

CS(=O)(=O)c1ccc(-c2ccc(OC3CN(Cc4ccc(Oc5ccccc5)nc4)C3)cc2)cn1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 1/20 0.39
HCRTR1 O43613 1/20 0.39
HCRTR2 O43614 1/20 0.39
RORC P51449 1/20 0.38
PTPN1 P18031 1/20 0.38
GRN P28799 1/20 0.38
SORT1 Q99523 1/20 0.38
CCR5 P51681 1/20 0.38
ACACB O00763 3/20 0.37
LTA4H P09960 4/20 0.37
ACACA Q13085 1/20 0.37
USP2 O75604 1/20 0.36
POLB P06746 1/20 0.36
GPR119 Q8TDV5 1/20 0.36
OPRM1 P35372 2/20 0.35
KCNH2 Q12809 1/20 0.35
MCHR1 Q99705 1/20 0.35
OPRK1 P41145 1/20 0.35

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
SCHEMBL4350062 0.92 PTPN1 (0.45) KCNJ1RORCPTPN1ACACBGPR119
SCHEMBL4344611 0.90 PTPN1 (0.42) KCNJ1RORCPTPN1GPR119OPRM1
SCHEMBL3892630 0.89 NAAA (0.43) KCNJ1GPR119KCNH2MCHR1
SCHEMBL4345654 0.89 RORC (0.43) KCNJ1RORCPTPN1ACACBGPR119
SCHEMBL4353675 0.88 RORC (0.44) RORCPTPN1ACACBGPR119KCNH2
SCHEMBL2888033 0.86 MCHR1 (0.42) KCNJ1RORCACACBACACAGPR119
SCHEMBL4351876 0.86 FAAH (0.45) RORCPTPN1ACACB
SCHEMBL4352087 0.84 DRD4 (0.39) KCNJ1RORCPTPN1ACACB
SCHEMBL4352026 0.84 S1PR5 (0.49) RORCPTPN1
SCHEMBL14403832 0.83 KCNH2 (0.41) KCNJ1RORCPTPN1GPR119KCNH2

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 KCNJ1 742/4885HCRTR1 326/4885HCRTR2 233/4885

“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.