SCHEMBL13424901

SCHEMBL13424901

NC1C=C(c2cn(S(=O)(=O)c3cccc4c3CCO4)c3cccnc23)CCC1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.34
HTT P42858 1/20 0.34
ALOX15 P16050 1/20 0.32
HTR6 P50406 3/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
MET P08581 1/20 0.31
PDE4A P27815 1/20 0.30
HTR1A P08908 1/20 0.30
DRD2 P14416 1/20 0.30
HTR2A P28223 1/20 0.30
HTR7 P34969 1/20 0.30

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
SCHEMBL3225548 0.84 HTR6 (0.34) ALDH1A1HTTALOX15HTR6L3MBTL1
SCHEMBL3214873 0.80 HTR6 (0.34) ALDH1A1HTTALOX15HTR6L3MBTL1
SCHEMBL3215962 0.80 ALOX15 (0.34) ALDH1A1HTTALOX15HTR6L3MBTL1
SCHEMBL3217881 0.79 HTR6 (0.35) ALOX15HTR6METHTR1ADRD2
SCHEMBL3225017 0.79 HTR6 (0.33) ALDH1A1HTTALOX15HTR6L3MBTL1
SCHEMBL3221756 0.78 HTR6 (0.35) ALDH1A1HTTALOX15HTR6L3MBTL1
SCHEMBL3206620 0.77 TSHR (0.34) ALDH1A1HTTHTR6DRD2HTR2A
SCHEMBL3203444 0.75 HTR6 (0.42) HTR6L3MBTL1METHTR1AHTR2A
SCHEMBL3224173 0.74 ALDH1A1 (0.35) ALDH1A1HTTALOX15HTR6L3MBTL1
SCHEMBL3215142 0.74 HTR6 (0.39) ALDH1A1HTTALOX15HTR6HTR1A

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
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 ALDH1A1 1900/4885HTT 1743/4885ALOX15 2816/4885

“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.