SCHEMBL5945321

SCHEMBL5945321

Clc1ccc2c(NCCCCCCCNc3c4ccccc4nc4ccccc34)c3c(nc2c1)CCCC3

nearest known ligand 0.96

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ACHE P22303 5/20 0.85
BCHE P06276 4/20 0.85

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
SCHEMBL29868453 1.00 ACHE (0.85) ACHEBCHE
SCHEMBL5945373 1.00 ACHE (0.85) ACHEBCHE
SCHEMBL29868444 1.00 ACHE (0.85) ACHEBCHE
SCHEMBL29869028 0.90 ACHE (0.95) ACHEBCHE
SCHEMBL1532498 0.90 ACHE (0.95) ACHEBCHE
SCHEMBL1532467 0.88 ACHE (0.69) ACHEBCHE
SCHEMBL29868549 0.88 ACHE (0.69) ACHEBCHE
SCHEMBL24164216 0.87 ACHE (1.00) ACHEBCHE
SCHEMBL15168191 0.87 ACHE (1.00) ACHEBCHE
SCHEMBL12059555 0.87 ACHE (1.00) ACHEBCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2533645-B1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION UNIV JOHNS HOPKINS (US) 2016-07-27 EP disclosed
US-20060142323-A1 Dual binding site acetylcholinesterase inhibitors for the treatment of alzheimer's disease NEUROPHARMA, S.A. (ES) 2006-06-29 US disclosed
EP-1558255-A2 DUAL BINDING SITE ACETYLCHOLINESTERASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE Neuropharma, S.A. (ES) 2005-08-03 EP disclosed
WO-2004032929-A2 DUAL BINDING SITE ACETYLCHOLINESTERASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER’S DISEASE NEUROPHARMA, S.A. (ES) 2004-04-22 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-20060142323-A1 Dual binding site acetylcholinesterase inhibitors for the treatment of alzheimer's disease ACHE, PSEN2, CHAT ACHE 1/4885BCHE 7/4885

“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.