SCHEMBL4512292

SCHEMBL4512292

CC(C)(C)OC(=O)N1CCC(CN2CCN(c3cccc(C#N)c3)CC2)CC1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 4/20 0.56
GPR119 Q8TDV5 8/20 0.53
DRD2 P14416 2/20 0.49
DRD3 P35462 1/20 0.47
NOTCH1 P46531 1/20 0.46
TGFBR1 P36897 1/20 0.46
MGLL Q99685 1/20 0.46
CNR1 P21554 1/20 0.45
NOTUM Q6P988 1/20 0.44

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
SCHEMBL13757742 0.91 CHRM4 (0.57) CHRM4GPR119DRD2DRD3NOTCH1
SCHEMBL688078 0.86 GPR119 (0.56) CHRM4GPR119DRD2DRD3MGLL
SCHEMBL14624177 0.86 GPR119 (0.57) GPR119DRD2TGFBR1CNR1
SCHEMBL27380076 0.86 GPR119 (0.57) CHRM4GPR119DRD2TGFBR1CNR1
SCHEMBL3487620 0.86 GPR119 (0.72) CHRM4GPR119NOTUM
SCHEMBL13926625 0.82 ALDH1A1 (0.57) GPR119TGFBR1CNR1
SCHEMBL20141419 0.82 GPR119 (0.52) CHRM4GPR119DRD2DRD3MGLL
SCHEMBL30981434 0.82 GPR119 (0.57) GPR119TGFBR1CNR1
SCHEMBL27380046 0.80 YAP1 (0.54) CHRM4GPR119
SCHEMBL30981386 0.80 HRH1 (0.55) GPR119TGFBR1CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 US disclosed
US-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 US disclosed
US-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 US 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-20090203676-A1 G-protein Coupled Receptor Agonists GPR119, GCGR, GPBAR1 CHRM4 522/4885GPR119 1/4885DRD2 1031/4885

“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.