SCHEMBL4284012

SCHEMBL4284012

CN(C)CCn1c(=O)n(S(=O)(=O)c2ccccc2)c2cnccc21

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 14/20 0.51
CYP2D6 P10635 2/20 0.42
HTR1A P08908 3/20 0.38
DRD2 P14416 3/20 0.38
HTR1D P28221 3/20 0.38
HTR1B P28222 3/20 0.38
HTR1F P30939 3/20 0.38
HTR7 P34969 3/20 0.38
DRD3 P35462 3/20 0.38
TDP2 O95551 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
TOP2A P11388 1/20 0.36

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
SCHEMBL4279190 0.95 HTR6 (0.51) HTR6CYP2D6HTR1ADRD2HTR1D
SCHEMBL4270134 0.84 HTR6 (0.38) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL4275899 0.80 HTR6 (0.38) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL4278723 0.79 HTR6 (0.54) HTR6HTR1ADRD2HTR1DHTR1B
SCHEMBL4426419 0.73 HTR6 (0.51) HTR6
SCHEMBL4429023 0.68 HTR6 (0.55) HTR6HTR1ADRD2HTR7DRD3
SCHEMBL4269092 0.68 HTR6 (0.44) HTR6HTR7DRD3
SCHEMBL4267456 0.68 HTR6 (0.54) HTR6HTR1ADRD2HTR7
SCHEMBL4276328 0.68 HTR6 (0.42) HTR6CYP2D6HTR1AHTR7
SCHEMBL3891230 0.67 HTR6 (0.74) HTR6HTR7

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080070943-A1 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2008-03-20 US claimed
US-7291736-B2 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2007-11-06 US claimed
EP-1648891-A1 SULFONYLDIHYDROIMID- AZOPYRIDINONE COMPOUNDS AS 5-HYDROXYTRYPTAMINE-6 LIGANDS Wyeth (US) 2006-04-26 EP claimed
WO-2005010003-A1 SULFONYLDIHYDROIMID- AZOPYRIDINONE COMPOUNDS AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2005-02-03 WO claimed
US-20050020596-A1 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2005-01-27 US claimed
US-7608717-B2 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2009-10-27 US disclosed
US-20080070943-A1 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2008-03-20 US disclosed
US-7291736-B2 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2007-11-06 US disclosed
EP-1648891-A1 SULFONYLDIHYDROIMID- AZOPYRIDINONE COMPOUNDS AS 5-HYDROXYTRYPTAMINE-6 LIGANDS Wyeth (US) 2006-04-26 EP disclosed
WO-2005010003-A1 SULFONYLDIHYDROIMID- AZOPYRIDINONE COMPOUNDS AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2005-02-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080070943-A1 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, HTR2C HTR6 1/4885CYP2D6 180/4885HTR1A 4/4885
US-20050020596-A1 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, HTR2C HTR6 1/4885CYP2D6 180/4885HTR1A 4/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.