SCHEMBL6661716

SCHEMBL6661716

CC(Oc1c(C2CCN(CCCC(N)=O)CC2)ccc2c1CCCC2)C(N)=O

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.39
DRD4 P21917 2/20 0.39
DRD3 P35462 2/20 0.39
MCHR1 Q99705 8/20 0.39
S1PR5 Q9H228 3/20 0.36
METAP2 P50579 2/20 0.34
HTR7 P34969 1/20 0.34
NPY1R P25929 1/20 0.34

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
SCHEMBL6661726 0.91 SLC6A4 (0.37) DRD2DRD4DRD3MCHR1HTR7
SCHEMBL5937192 0.87 DRD2 (0.42) DRD2DRD4DRD3MCHR1S1PR5
SCHEMBL6790396 0.86 DRD2 (0.39) DRD2DRD4DRD3MCHR1S1PR5
SCHEMBL6664166 0.84 DRD2 (0.41) DRD2DRD4DRD3MCHR1S1PR5
SCHEMBL6660507 0.83 DRD2 (0.39) DRD2DRD4DRD3MCHR1S1PR5
SCHEMBL6710663 0.82 DRD2 (0.40) DRD2DRD4DRD3MCHR1S1PR5
SCHEMBL5899921 0.82 S1PR5 (0.41) DRD2DRD4DRD3MCHR1S1PR5
Hydrochloric Acid SCHEMBL5899863 0.82 S1PR5 (0.41) DRD2DRD4DRD3MCHR1S1PR5
SCHEMBL5899852 0.81 S1PR5 (0.41) DRD2DRD4DRD3MCHR1S1PR5
SCHEMBL5899889 0.80 DRD2 (0.45) DRD2DRD4DRD3MCHR1S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004006923-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION FOR THE TREATMENT OF HYPERCHOLESTEROLEMIA GLAXO GROUP LIMITED (GB) 2004-01-22 WO claimed
WO-2004006923-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION FOR THE TREATMENT OF HYPERCHOLESTEROLEMIA GLAXO GROUP LIMITED (GB) 2004-01-22 WO disclosed