SCHEMBL4083822

SCHEMBL4083822

Cc1ccc(S(=O)(=O)NC2CCC(CCN3CCN(c4cc(Cl)cc(Cl)c4)CC3)CC2)cc1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.61
DRD3 P35462 5/20 0.61
DRD2 P14416 4/20 0.61
HTR1A P08908 1/20 0.61

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
SCHEMBL4088893 0.88 DRD2 (0.51) HTR2ADRD3DRD2HTR1A
SCHEMBL4075532 0.83 DRD2 (0.54) HTR2ADRD3DRD2HTR1A
SCHEMBL4078880 0.81 CRHBP (0.59) HTR2ADRD3DRD2HTR1A
SCHEMBL4079602 0.81 HTR7 (0.55) HTR2ADRD3DRD2HTR1A
SCHEMBL4079207 0.80 DRD2 (0.64) HTR2ADRD3DRD2HTR1A
SCHEMBL4084678 0.80 DRD2 (0.57) DRD3DRD2HTR1A
SCHEMBL4079160 0.79 DRD2 (0.60) HTR2ADRD3DRD2HTR1A
SCHEMBL4079163 0.79 DRD2 (0.60) HTR2ADRD3DRD2HTR1A
Hydrochloric Acid SCHEMBL4079616 0.78 DRD2 (0.59) HTR2ADRD3DRD2HTR1A
Hydrochloric Acid SCHEMBL4079619 0.78 DRD2 (0.59) HTR2ADRD3DRD2HTR1A

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