SCHEMBL7439766

SCHEMBL7439766

NCCCc1cccc2c1ccn2S(=O)(=O)c1ccccc1

nearest known ligand 0.85

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 20/20 0.85
HTR1A P08908 2/20 0.85
HTR1D P28221 2/20 0.85
HTR1B P28222 2/20 0.85
HTR1F P30939 2/20 0.85
HTR7 P34969 2/20 0.85
DRD3 P35462 2/20 0.85
DRD2 P14416 1/20 0.67
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57

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
Oxalic Acid SCHEMBL7443102 0.95 HTR6 (0.77) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL739877 0.92 HTR6 (1.00) HTR6HTR1AHTR1DHTR1BHTR1F
Oxalic Acid SCHEMBL7433685 0.87 HTR6 (0.90) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL3611374 0.86 HTR6 (0.80) HTR6HTR1AHTR1DHTR1BHTR1F
Hydrochloric Acid SCHEMBL3624923 0.85 HTR6 (0.78) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL4023837 0.84 HTR6 (0.76) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL4020191 0.84 HTR6 (0.71) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL6926275 0.84 HTR6 (1.00) HTR6HTR1AHTR1DHTR1BHTR1F
Trifluoroacetic Acid SCHEMBL4019041 0.83 HTR6 (0.82) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL4029770 0.82 HTR6 (0.72) HTR6HTR1AHTR1DHTR1BHTR1F

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-6187805-B1 TREATING CONDITION FOR WHICH SELECTIVE AGONISM OR ANTAGONISM OF 5-HT-6 RECEPTORS IS INDICATED BY ADMINISTERING COMPOUNDS SUCH AS N,N-DIMETHYL 2-(1-(BENZENESULPHONYL)-5-METHOXY-1H-INDOL-3-YL)ETHYLAMINE MERCK SHARP & DOHME LTD. (GB) 2001-02-13 US disclosed