SCHEMBL4079923

SCHEMBL4079923

COc1ccc(Cl)cc1N1CCN(CCC2CCC(NS(=O)(=O)c3cccc(C(F)(F)F)c3)CC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.51
ADRA1D P25100 3/20 0.51
ADRA1A P35348 3/20 0.51
ADRA1B P35368 3/20 0.51
HTR2A P28223 1/20 0.48
DRD3 P35462 1/20 0.48
HTR1A P08908 1/20 0.47
HTR7 P34969 1/20 0.47

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
SCHEMBL4075285 0.86 DRD3 (0.57) DRD2ADRA1DADRA1AADRA1BHTR2A
SCHEMBL4254856 0.82 DRD2 (0.56) DRD2ADRA1DADRA1AADRA1BHTR2A
SCHEMBL4079163 0.80 DRD2 (0.60) DRD2HTR2ADRD3HTR1AHTR7
SCHEMBL4079160 0.80 DRD2 (0.60) DRD2HTR2ADRD3HTR1AHTR7
Hydrochloric Acid SCHEMBL4079619 0.79 DRD2 (0.59) DRD2HTR2ADRD3HTR1AHTR7
Hydrochloric Acid SCHEMBL4079616 0.79 DRD2 (0.59) DRD2HTR2ADRD3HTR1AHTR7
SCHEMBL4084481 0.79 DRD2 (0.58) DRD2ADRA1DADRA1AADRA1BHTR2A
SCHEMBL4075532 0.78 DRD2 (0.54) DRD2ADRA1DADRA1AADRA1BHTR2A
SCHEMBL4079602 0.75 HTR7 (0.55) DRD2HTR2ADRD3HTR1AHTR7
Hydrochloric Acid SCHEMBL4076870 0.74 HTR1A (0.54) DRD2HTR2ADRD3HTR1AHTR7

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
US-7473692-B2 Sulfonamide derivatives as D3-receptor ligands RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2009-01-06 US claimed
EP-1438302-B1 NEW SULFONAMIDE DERIVATIVES AS D3-RECEPTOR LIGANDS RICHTER GEDEON NYRT (HU) 2012-05-30 EP disclosed