SCHEMBL4426110

SCHEMBL4426110

CC(C)(C)OC(=O)N1CCC(OCc2noc(-c3ccc(S(N)(=O)=O)cc3)n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.53
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
CHRNA7 P36544 1/20 0.42
CETP P11597 1/20 0.42
STS P08842 1/20 0.41
MMP13 P45452 2/20 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
SCHEMBL4552048 0.92 GPR119 (0.54) GPR119
SCHEMBL4415809 0.91 GPR119 (0.53) GPR119CETPSTSMMP13
SCHEMBL4413043 0.90 GPR119 (0.52) GPR119CETPSTSMMP13
SCHEMBL4413072 0.90 GPR119 (0.51) GPR119CETPSTSMMP13
SCHEMBL13602338 0.89 GPR119 (0.56) GPR119CETP
SCHEMBL4415897 0.89 GPR119 (0.51) GPR119CETPSTSMMP13
SCHEMBL12548315 0.88 GPR119 (0.57) GPR119CETPMMP13
SCHEMBL4412797 0.87 GPR119 (0.57) GPR119CETP
SCHEMBL13598250 0.87 GPR119 (0.49) GPR119CETPSTSMMP13
SCHEMBL4418527 0.87 GPR119 (0.58) GPR119CETPSTS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
WO-2007003960-A1 GPCR AGONISTS PROSIDION LIMITED (GB) 2007-01-11 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-20090325924-A1 GPCR Agonists GPR119, GCGR, GPR27 GPR119 1/4885CA1 4864/4885CA2 3541/4885

“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.