SCHEMBL4415575

SCHEMBL4415575

C[S+]([O-])c1ccc(-c2noc(CCOC3CCN(C(=O)OC(C)(C)C)CC3)n2)cc1F

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.55
HDAC4 P56524 4/20 0.43
HDAC6 Q9UBN7 4/20 0.40
LMNA P02545 1/20 0.39
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
TP53 P04637 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC8 Q9BY41 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
SCHEMBL4413016 0.92 GPR119 (0.66) GPR119HDAC4HDAC6HDAC1HDAC8
SCHEMBL4420089 0.87 GPR119 (0.69) GPR119HDAC4
SCHEMBL10476551 0.87 GPR119 (0.59) GPR119HDAC4HDAC6LMNAALDH1A1
SCHEMBL4425890 0.86 GPR119 (0.58) GPR119HDAC4HDAC6LMNAALDH1A1
SCHEMBL4415855 0.85 GPR119 (0.69) GPR119HDAC4HDAC6LMNA
SCHEMBL4102062 0.84 GPR119 (0.52) GPR119HDAC4HDAC6
SCHEMBL4422346 0.83 GPR119 (0.67) GPR119HDAC4HDAC6
SCHEMBL4415988 0.83 GPR119 (0.67) GPR119HDAC4HDAC6LMNAALDH1A1
SCHEMBL13598257 0.83 GPR119 (0.62) GPR119HDAC4HDAC6HDAC1HDAC8
SCHEMBL10476591 0.83 GPR119 (0.67) 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 1/4885HDAC4 2550/4885HDAC6 2609/4885

“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.