SCHEMBL3609224

SCHEMBL3609224

O=C1COc2c(cccc2S(=O)(=O)n2cc(N3CCNCC3)c3ncccc32)N1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 12/20 0.43
DRD2 P14416 3/20 0.39
DRD3 P35462 2/20 0.39
DRD4 P21917 1/20 0.39
SLC6A4 P31645 2/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
CYP3A4 P08684 1/20 0.37
TSHR P16473 1/20 0.37
NFKB1 P19838 1/20 0.37
THPO P40225 1/20 0.37
HIF1A Q16665 1/20 0.37
HTR1A P08908 2/20 0.37
HTR1D P28221 1/20 0.37
HTR1B P28222 1/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
BLM P54132 1/20 0.37
MET P08581 1/20 0.35

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
SCHEMBL4111757 0.90 HTR6 (0.42) HTR6DRD2DRD3DRD4SLC6A4
SCHEMBL3621375 0.86 HTR6 (0.44) HTR6DRD2DRD3DRD4SLC6A4
SCHEMBL3621588 0.81 HTR6 (0.49) HTR6DRD2SLC6A4HTR2AHTR2C
SCHEMBL3618916 0.81 POLB (0.49) HTR6DRD2SLC6A4CYP3A4HTR1A
SCHEMBL13902943 0.81 HTR6 (0.49) HTR6SLC6A4HTR2AHTR2CCYP3A4
SCHEMBL3680522 0.80 HTR6 (0.61) HTR6DRD2DRD3DRD4HTR2A
SCHEMBL3210592 0.79 HTR6 (0.42) HTR6SLC6A4HTR1AHTR1DHTR1B
SCHEMBL3202251 0.77 HTR6 (0.40) HTR6DRD2SLC6A4HTR1AHTR1D
SCHEMBL3207495 0.77 HTR6 (0.40) HTR6DRD2DRD3HTR1AHTR1D
SCHEMBL4107128 0.77 HTR6 (0.39) HTR6DRD2DRD3DRD4SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090069337-A1 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2009-03-12 US claimed
EP-2184990-A2 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY Memory Pharmaceuticals Corporation (US) 2010-05-19 EP disclosed
US-20090069337-A1 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2009-03-12 US disclosed
US-20090069337-A1 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2009-03-12 US disclosed
US-20090069337-A1 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2009-03-12 US disclosed
WO-2009023844-A2 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2009-02-19 WO disclosed
WO-2009023844-A2 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2009-02-19 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 (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-20090069337-A1 3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR3A, HTR3B HTR6 1/4885DRD2 52/4885DRD3 70/4885

“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.