SCHEMBL4423385

SCHEMBL4423385

CC(=O)c1cccc(-c2nc(COC3CCN(C(=O)OC(C)(C)C)CC3)no2)c1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.54
USP30 Q70CQ3 3/20 0.42
CCR6 P51684 1/20 0.41
PRMT5 O14744 1/20 0.40
WDR77 Q9BQA1 1/20 0.40
KDM4E B2RXH2 1/20 0.40
PKM P14618 1/20 0.40
CETP P11597 2/20 0.40
TBK1 Q9UHD2 1/20 0.39
HDAC4 P56524 1/20 0.39

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
SCHEMBL4419641 0.89 GPR119 (0.54) GPR119USP30CCR6PRMT5WDR77
SCHEMBL4415562 0.89 GPR119 (0.58) GPR119CETPHDAC4
SCHEMBL4421874 0.89 GPR119 (0.53) GPR119USP30CCR6PRMT5WDR77
SCHEMBL14640891 0.89 GPR119 (0.53) GPR119USP30CCR6PRMT5WDR77
SCHEMBL4418527 0.88 GPR119 (0.58) GPR119PRMT5WDR77KDM4EPKM
SCHEMBL4424892 0.87 GPR119 (0.51) GPR119USP30CCR6HDAC4
SCHEMBL4418911 0.86 GPR119 (0.53) GPR119USP30CCR6PRMT5WDR77
SCHEMBL4412857 0.86 GPR119 (0.51) GPR119USP30CCR6CETPTBK1
SCHEMBL4416028 0.86 GPR119 (0.51) GPR119
SCHEMBL4113375 0.84 GPR119 (0.52) GPR119USP30CETPTBK1HDAC4

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 1/4885USP30 3584/4885CCR6 1571/4885

“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.