SCHEMBL5485655

SCHEMBL5485655

NCCCCNc1c2c(nc3ccccc13)CCCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ACHE P22303 7/20 0.97
BCHE P06276 2/20 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
SCHEMBL1537859 0.99 ACHE (1.00) ACHEBCHE
SCHEMBL5945380 0.99 ACHE (1.00) ACHEBCHE
SCHEMBL5486217 0.99 ACHE (1.00) ACHEBCHE
SCHEMBL5945371 0.99 ACHE (1.00) ACHEBCHE
SCHEMBL5489233 0.99 ACHE (1.00) ACHEBCHE
SCHEMBL5487643 0.96 ACHE (0.90) ACHEBCHE
SCHEMBL24000133 0.93 BCHE (0.97) ACHEBCHE
SCHEMBL15168191 0.92 ACHE (1.00) ACHEBCHE
SCHEMBL24164216 0.92 ACHE (1.00) ACHEBCHE
SCHEMBL12059555 0.92 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
CN-108047202-B Aluminum ion response type compound and preparation method and application thereof 东南大学 2021-06-11 CN disclosed
US-20070299093-A1 Organic Compounds Useful for the Treatment of Alzheimer's Disease, Their Use and Method of Preparation Alma Mater Studiorum-Universitá Di Bologna (IT) 2007-12-27 US disclosed
US-7307083-B2 Tetrahydro-acridine and dithiolane derivatives ALMA MATER STUDIORUM-UNIVERSITA'DI BOLOGNA (IT) 2007-12-11 US disclosed
US-20070219241-A1 Organic Compounds Useful For The Treatment Of Alzheimer's Disease, Their Use And Method Of Preparation ALMA MATER STUDIORUM-UNIVERSITA'DI BOLOGNA (IT) 2007-09-20 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 (2 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-20070219241-A1 Organic Compounds Useful For The Treatment Of Alzheimer's Disease, Their Use And Method Of Preparation OTC, PSEN2, PSEN1 ACHE 5/4885BCHE 7/4885
US-20070299093-A1 Organic Compounds Useful for the Treatment of Alzheimer's Disease, Their Use and Method of Preparation OTC, PSEN2, PSEN1 ACHE 5/4885BCHE 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.