SCHEMBL7529338

SCHEMBL7529338

Cc1cccc(N2CCN(CCCCNC(=O)c3ccc4c(c3)=c3ccccc3=4)CC2)c1C

nearest known ligand 0.79

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.79
DRD3 P35462 7/20 0.79
ADRA1A P35348 5/20 0.79
DRD4 P21917 3/20 0.72
HTR2A P28223 8/20 0.64
HTR2C P28335 8/20 0.64
HTR1A P08908 1/20 0.64
SLC6A4 P31645 7/20 0.63

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
Hydrochloric Acid SCHEMBL7526532 0.99 DRD2 (0.78) DRD2DRD3ADRA1ADRD4HTR2A
SCHEMBL7531662 0.90 DRD3 (0.67) DRD2DRD3ADRA1ADRD4HTR2A
SCHEMBL7531760 0.89 DRD3 (0.63) DRD2DRD3ADRA1ADRD4HTR2A
Hydrochloric Acid SCHEMBL7526148 0.88 DRD3 (0.62) DRD2DRD3ADRA1ADRD4HTR2A
Hydrochloric Acid SCHEMBL7534187 0.87 DRD2 (0.93) DRD2DRD3ADRA1ADRD4HTR2A
SCHEMBL7526939 0.86 DRD3 (0.77) DRD2DRD3ADRA1ADRD4HTR2A
SCHEMBL7769953 0.85 DRD2 (0.75) DRD2DRD3ADRA1ADRD4HTR2A
SCHEMBL7769974 0.85 DRD2 (0.76) DRD2DRD3ADRA1ADRD4HTR2A
SCHEMBL7057755 0.85 DRD2 (0.74) DRD2DRD3ADRA1ADRD4HTR2A
SCHEMBL7528464 0.84 DRD2 (0.79) DRD2DRD3ADRA1ADRD4HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0898567-B1 N-AMINOALKYL-1-BIPHENYLENYL-2-CARBOXAMIDES; DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORP (US) 2002-04-03 EP claimed