SCHEMBL8343191

SCHEMBL8343191

CCCN(Cc1ccccc1)[C@@H]1CCc2cc(C=O)ccc2C1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 12/20 0.61
DRD2 P14416 10/20 0.61
HTR1D P28221 3/20 0.58
HTR1B P28222 3/20 0.58
HTR1A P08908 1/20 0.54
DRD4 P21917 1/20 0.52

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
SCHEMBL8343194 1.00 DRD3 (0.61) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL7290158 1.00 DRD3 (0.61) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL1726523 0.91 DRD2 (0.50) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL7298755 0.83 DRD2 (0.65) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL8339894 0.83 DRD2 (0.65) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL8339900 0.83 DRD2 (0.65) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL8694462 0.78 DRD3 (0.58) DRD3DRD2HTR1ADRD4
SCHEMBL9752126 0.76 DRD3 (0.61) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL7292160 0.76 DRD2 (0.59) DRD3DRD2HTR1DHTR1BHTR1A
SCHEMBL8313410 0.74 HTR1D (1.00) HTR1DHTR1BHTR1A

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
US-5945566-A Amino compounds of 6,7,8,9-tetrahydro-cyclopenta a!naphthalene and of 2,3-dihydro-cyclopenta e!indene ADIR ET COMPAGNIE (FR) 1999-08-31 US disclosed