SCHEMBL3325869

SCHEMBL3325869

CCN(CC)CCc1cn(CC)c2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc12

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 17/20 0.65
NR1I2 O75469 1/20 0.49
PKM P14618 1/20 0.46
PKLR P30613 1/20 0.46
ATM Q13315 1/20 0.45

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
SCHEMBL3323763 0.90 HTR6 (0.67) HTR6NR1I2PKMPKLRATM
SCHEMBL3147480 0.79 HTR6 (1.00) HTR6
SCHEMBL3147278 0.77 HTR6 (1.00) HTR6NR1I2PKMPKLRATM
SCHEMBL1575953 0.77 HTR6 (0.85) HTR6
SCHEMBL27567280 0.76 HTR6 (0.58) HTR6NR1I2PKMPKLRATM
SCHEMBL3146752 0.74 HTR6 (1.00) HTR6
SCHEMBL3153209 0.72 HTR6 (1.00) HTR6
SCHEMBL8967263 0.72 HTR6 (0.58) HTR6
SCHEMBL1575950 0.72 HTR6 (0.70) HTR6
SCHEMBL4970689 0.69 HTR6 (0.83) HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100120747-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2010-05-13 US disclosed
EP-2040755-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-04-01 EP disclosed
WO-2007147883-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-12-27 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-20100120747-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY HTR6, AANAT, ACHE HTR6 1/4885NR1I2 2383/4885PKM 1983/4885

“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.