SCHEMBL4423367

SCHEMBL4423367

C[S+]([O-])c1ccc(-c2noc(COC3CCN(C(=O)OC(C)(C)C)CC3)n2)c(F)c1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 15/20 0.61
TP53 P04637 1/20 0.40
HDAC4 P56524 2/20 0.39
HDAC1 Q13547 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
DPP4 P27487 1/20 0.38

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
SCHEMBL4422093 0.87 GPR119 (0.75) GPR119HDAC4HDAC6
SCHEMBL4416007 0.86 GPR119 (0.62) GPR119DPP4
SCHEMBL4412859 0.85 GPR119 (0.63) GPR119TP53HDAC4HDAC1HDAC8
SCHEMBL4416375 0.84 GPR119 (0.67) GPR119HDAC4HDAC6DPP4
SCHEMBL4413016 0.84 GPR119 (0.66) GPR119HDAC4HDAC1HDAC8HDAC6
SCHEMBL4415855 0.81 GPR119 (0.69) GPR119HDAC4HDAC6
SCHEMBL4422346 0.80 GPR119 (0.67) GPR119HDAC4HDAC6
SCHEMBL4415988 0.80 GPR119 (0.67) GPR119HDAC4HDAC6
SCHEMBL4415730 0.79 GPR119 (0.61) GPR119TP53HDAC4HDAC1HDAC8
SCHEMBL4415852 0.79 GPR119 (0.70) GPR119HDAC4

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 1/4885TP53 4813/4885HDAC4 2550/4885

“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.