SCHEMBL4686357

SCHEMBL4686357

[CH2]Cc1cccc2c(S(=O)(=O)c3ccccc3)c[nH]c12

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 8/20 0.52
MET P08581 1/20 0.49
SLC6A2 P23975 11/20 0.47
HTR2A P28223 10/20 0.45
HTR2C P28335 1/20 0.42
KCNH2 Q12809 2/20 0.41

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
SCHEMBL3568100 0.83 HTR6 (0.57) HTR6METSLC6A2HTR2AHTR2C
SCHEMBL3561933 0.83 SLC6A2 (0.64) HTR6METSLC6A2HTR2A
Hydrochloric Acid SCHEMBL3574163 0.82 SLC6A2 (0.63) HTR6METSLC6A2HTR2A
SCHEMBL3574946 0.80 SLC6A2 (0.68) HTR6METSLC6A2HTR2AHTR2C
SCHEMBL3568655 0.80 SLC6A2 (0.67) HTR6METSLC6A2HTR2AHTR2C
Hydrochloric Acid SCHEMBL3565513 0.79 SLC6A2 (0.65) HTR6METSLC6A2HTR2AHTR2C
SCHEMBL13544520 0.78 HTR6 (0.48) HTR6METSLC6A2HTR2AHTR2C
SCHEMBL3570695 0.78 SLC6A2 (0.68) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3564086 0.78 SLC6A2 (0.57) HTR6METSLC6A2HTR2A
SCHEMBL3567470 0.78 SLC6A2 (0.70) HTR6METSLC6A2HTR2AHTR2C

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
EP-1973876-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS Wyeth (US) 2008-10-01 EP claimed
WO-2007084841-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS WYETH (US) 2007-07-26 WO claimed