SCHEMBL4418689

SCHEMBL4418689

COCCNC(=O)c1ccc(-c2noc(COC3CCN(C(=O)OC(C)(C)C)CC3)n2)cc1F

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.62
HDAC4 P56524 9/20 0.46
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
HPGD P15428 1/20 0.45
KMT2A Q03164 1/20 0.45
HDAC6 Q9UBN7 6/20 0.43
SYK P43405 1/20 0.40
HDAC1 Q13547 1/20 0.40

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
SCHEMBL13598312 0.96 GPR119 (0.60) GPR119HDAC4KDM4EMEN1ALDH1A1
SCHEMBL13598310 0.93 GPR119 (0.62) GPR119HDAC4HDAC6HDAC1
SCHEMBL4416116 0.93 GPR119 (0.62) GPR119HDAC4HDAC6HDAC1
SCHEMBL4420008 0.92 GPR119 (0.61) GPR119HDAC4HDAC6HDAC1
SCHEMBL4412793 0.92 GPR119 (0.64) GPR119HDAC4HDAC6HDAC1
SCHEMBL4427036 0.89 GPR119 (0.67) GPR119HDAC4HDAC6
SCHEMBL4420584 0.88 GPR119 (0.69) GPR119HDAC4KDM4EMEN1ALDH1A1
SCHEMBL13598309 0.87 GPR119 (0.62) GPR119HDAC4HDAC6HDAC1
SCHEMBL4419118 0.87 GPR119 (0.68) GPR119HDAC4HDAC6
SCHEMBL4414280 0.85 GPR119 (0.46) GPR119HDAC4KDM4EHPGDHDAC6

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 2550/4885KDM4E 3925/4885

“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.