SCHEMBL6645895

SCHEMBL6645895

CN1CCC(c2c[nH]c3cc(F)c(OS(=O)(=O)c4cccc(F)c4F)cc23)CC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 7/20 0.48
APP P05067 3/20 0.46
HTR1D P28221 5/20 0.44
HTR1B P28222 4/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
THPO P40225 1/20 0.44
HTR1F P30939 4/20 0.43
HTR1A P08908 4/20 0.43

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
SCHEMBL5365293 0.89 HTR6 (0.56) HTR6APPHTR1DHTR1BCYP1A2
SCHEMBL6650632 0.87 HTR6 (0.61) HTR6APPHTR1DHTR1BCYP1A2
SCHEMBL6647840 0.80 HTR6 (0.47) HTR6APPHTR1DHTR1BCYP1A2
SCHEMBL5375337 0.79 HTR6 (0.61) HTR6APPHTR1DHTR1BCYP1A2
SCHEMBL5363994 0.78 HTR6 (0.55) HTR6APPHTR1DHTR1BCYP1A2
SCHEMBL5374013 0.77 APP (0.58) APPHTR1DHTR1BCYP1A2CYP3A4
SCHEMBL5365362 0.76 HTR6 (0.76) HTR6APPHTR1DHTR1BCYP1A2
SCHEMBL7867370 0.74 APP (0.65) APPHTR1DHTR1BCYP1A2CYP3A4
SCHEMBL6646899 0.73 HTR6 (0.47) HTR6
SCHEMBL5374640 0.72 HTR6 (0.55) HTR6HTR1DHTR1BCYP1A2CYP3A4

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-1377580-A2 BENZENESULFONIC ACID INDOL-5-YL ESTERS AS ANTAGONISTS OF THE 5-HT6 RECEPTOR ELI LILLY AND COMPANY (US) 2004-01-07 EP disclosed
WO-2002060871-A2 BENZENESULFONIC ACID INDOL-5-YL ESTERS AS ANTAGONISTS OF THE 5-HT6 RECEPTOR ELI LILLY AND COMPANY (US) 2002-08-08 WO disclosed