SCHEMBL4511501

SCHEMBL4511501

CC(C)(C)OC(=O)C1CCC(CCN2CCN(c3ccc(N)cc3)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 10/20 0.48
DRD3 P35462 9/20 0.48
HTR7 P34969 1/20 0.43
KDM4E B2RXH2 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
RAD52 P43351 1/20 0.43
GFER P55789 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GPR119 Q8TDV5 1/20 0.42

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
SCHEMBL4515655 0.85 SMN1; SMN2 (0.54) DRD2DRD3GAAMAPTSMN1; SMN2
SCHEMBL4516920 0.85 MAPT (0.56) DRD2DRD3HTR7MAPTSMN1; SMN2
SCHEMBL13757755 0.84 GPR119 (0.58) MAPTGPR119
SCHEMBL6073687 0.83 GPR119 (0.50) KDM4EGAAMAPTGFERGPR119
SCHEMBL30919728 0.81 CHRM4 (0.45) DRD2MAPTGPR119
SCHEMBL30981429 0.76 KCNA3 (0.54) DRD2DRD3KDM4EGAAMAPT
SCHEMBL14624178 0.76 DRD2 (0.47) DRD2DRD3HTR7KDM4EGAA
SCHEMBL31334279 0.76 CHRM4 (0.42) DRD2DRD3GAAMAPTGFER
SCHEMBL4487038 0.75 DRD2 (0.57) DRD2DRD3HTR7MAPT
SCHEMBL3847014 0.75 DRD2 (0.59) DRD2DRD3HTR7

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
EP-1909791-A1 G-PROTEIN COUPLED RECEPTOR AGONISTS Prosidion Limited (GB) 2008-04-16 EP disclosed
WO-2007003964-A1 G-PROTEIN COUPLED RECEPTOR 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-20090203676-A1 G-protein Coupled Receptor Agonists GPR119, GCGR, GPBAR1 DRD2 1031/4885DRD3 1081/4885HTR7 178/4885

“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.