SCHEMBL3225017

SCHEMBL3225017

NC1CCC(c2cn(S(=O)(=O)c3cccc4c3CCO4)c3cccnc23)CC1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
DRD2 P14416 5/20 0.33
HTR2A P28223 5/20 0.33
DRD3 P35462 5/20 0.33
SLC9A1 P19634 2/20 0.32
ALOX15 P16050 1/20 0.32
MET P08581 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HTT P42858 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ATM Q13315 1/20 0.31
PDE10A Q9Y233 1/20 0.31

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
SCHEMBL3202402 0.85 HTR6 (0.40) HTR6L3MBTL1SLC9A1
SCHEMBL3192185 0.85 HTR6 (0.40) HTR6L3MBTL1SLC9A1
SCHEMBL3191068 0.85 HTR6 (0.40) HTR6L3MBTL1SLC9A1
SCHEMBL3221756 0.84 HTR6 (0.35) HTR6L3MBTL1DRD2HTR2AALOX15
SCHEMBL3225548 0.80 HTR6 (0.34) HTR6L3MBTL1DRD2HTR2ADRD3
SCHEMBL13424901 0.79 ALDH1A1 (0.34) HTR6L3MBTL1DRD2HTR2AALOX15
SCHEMBL3203444 0.78 HTR6 (0.42) HTR6L3MBTL1HTR2AMET
SCHEMBL3217661 0.75 MTNR1A (0.41) ALOX15
SCHEMBL3224173 0.75 ALDH1A1 (0.35) HTR6L3MBTL1DRD2HTR2AALOX15
SCHEMBL3221335 0.75 PDCD1 (0.35) HTR6L3MBTL1DRD2HTR2AALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100056491-A1 4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-03-04 US claimed
WO-2010024980-A1 4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-03-04 WO disclosed
WO-2010024980-A1 4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-03-04 WO disclosed
US-20100056491-A1 4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-03-04 US disclosed
US-20100056491-A1 4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-03-04 US disclosed
US-20100056491-A1 4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-03-04 US 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 (1 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-20100056491-A1 4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR4, HTR3B HTR6 1/4885L3MBTL1 4254/4885DRD2 80/4885

“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.