SCHEMBL1006069

SCHEMBL1006069

CS(=O)(=O)N1CCN(Cc2ccc(OC3CCN(c4ncc(C(=O)O)cn4)CC3)c(Cl)c2)CC1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 9/20 0.43
SCN1A P35498 5/20 0.42
SCN8A Q9UQD0 5/20 0.42
GPR119 Q8TDV5 2/20 0.42
ALDH1A1 P00352 1/20 0.41
HRH1 P35367 1/20 0.41
CCR3 P51677 1/20 0.41
KCNH2 Q12809 1/20 0.41

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
SCHEMBL1005490 0.92 SYK (0.43) UTS2RSCN1ASCN8AGPR119
SCHEMBL1006057 0.92 SCN1A (0.43) UTS2RSCN1ASCN8A
SCHEMBL1005830 0.91 DGAT2 (0.43) UTS2RSCN1ASCN8AGPR119
SCHEMBL1006626 0.90 GPR119 (0.50) SCN1ASCN8AGPR119KCNH2
SCHEMBL1005953 0.89 DGAT2 (0.46) UTS2RKCNH2
SCHEMBL1008624 0.89 GPR119 (0.47) UTS2RSCN1ASCN8AGPR119
SCHEMBL1003873 0.89 SCN8A (0.44) SCN1ASCN8AGPR119KCNH2
SCHEMBL12239164 0.88 HRH1 (0.44) UTS2RHRH1CCR3KCNH2
SCHEMBL1005438 0.88 SCN8A (0.47) SCN1ASCN8A
SCHEMBL1006218 0.86 UTS2R (0.46) UTS2RSCN1ASCN8AGPR119

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
US-20110263557-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2011-10-27 US disclosed
EP-2271619-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2011-01-12 EP disclosed
WO-2009126535-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2009-10-15 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-20110263557-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY GPR119, GPR55, NR1H2 UTS2R 265/4885SCN1A 1881/4885SCN8A 2345/4885

“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.