SCHEMBL3065748

SCHEMBL3065748

COCCCC(OC1CN(C(=O)OC(C)(C)C)CCC1c1ccc(OCCCCOc2ccccc2C)cc1)c1ccc2c(c1)NC(=O)CC2

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 19/20 0.39
DRD3 P35462 10/20 0.39
DRD4 P21917 9/20 0.39
PDE4B Q07343 1/20 0.36

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
SCHEMBL3417423 0.94 DRD2 (0.42) DRD2DRD3DRD4PDE4B
SCHEMBL3073737 0.93 DRD2 (0.39) DRD2DRD3DRD4PDE4B
SCHEMBL3085628 0.93 DRD2 (0.39) DRD2DRD3DRD4
SCHEMBL3071222 0.93 DRD2 (0.39) DRD2DRD3DRD4PDE4B
SCHEMBL3065555 0.93 DRD2 (0.39) DRD2DRD3DRD4PDE4B
SCHEMBL3080549 0.92 DRD2 (0.38) DRD2DRD3DRD4PDE4B
SCHEMBL3073888 0.92 DRD2 (0.41) DRD2DRD3DRD4
SCHEMBL3079445 0.92 DRD2 (0.38) DRD2DRD3DRD4PDE4B
SCHEMBL3066434 0.92 DRD2 (0.41) DRD2DRD3DRD4PDE4B
SCHEMBL3082083 0.92 DRD2 (0.37) DRD2DRD3DRD4PDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7790715-B2 Organic compounds NOVARTIS AG (CH) 2010-09-07 US disclosed
EP-1961752-A2 Piperidine Compounds Speedel Experimenta AG (CH) 2008-08-27 EP disclosed
US-20070010511-A1 Organic compounds NOVARTIS PHARMA AG (CH) 2007-01-11 US disclosed
EP-1670760-A1 ORGANIC COMPOUNDS Speedel Experimenta AG (CH) 2006-06-21 EP disclosed
WO-2005061457-A1 ORGANIC COMPOUNDS SPEEDEL EXPERIMENTA AG (CH) 2005-07-07 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-20070010511-A1 Organic compounds REN, ACE, ACE2 DRD2 425/4885DRD3 615/4885DRD4 532/4885

“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.