Rivastigmine

Rivastigmine

SCHEMBL15519471

CCN(C)C(=O)Oc1cccc([C@H](C)N(C)C)c1.NC(=O)O

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBCHE

The experimentally established mechanism targets of Rivastigmine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 16/20 0.90
BCHE known ✓ P06276 11/20 0.90
FAAH O00519 1/20 0.90
MARK4 Q96L34 1/20 0.82
MAOA P21397 1/20 0.49
MAOB P27338 1/20 0.49
ALOX5 P09917 1/20 0.47

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
Rivastigmine SCHEMBL29614698 0.95 ACHE (1.00) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL2764 0.95 ACHE (1.00) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL1170429 0.95 ACHE (1.00) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL6382107 0.95 ACHE (1.00) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL13841811 0.95 ACHE (1.00) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL6382629 0.95 ACHE (1.00) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL5803794 0.94 ACHE (0.97) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL16568160 0.94 ACHE (0.97) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL916695 0.94 ACHE (0.97) ACHEBCHEFAAHMARK4MAOA
Rivastigmine SCHEMBL25232361 0.90 ACHE (1.00) ACHEBCHEFAAHMARK4MAOA

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
US-20230357154-A1 BUTYRYLCHOLINESTERASE COMPOUNDS AND USE IN DISEASES OF THE NERVOUS SYSTEM TREVENTIS CORPORATION (US) 2023-11-09 US disclosed
WO-2021026429-A1 BUTYRYLCHOLINESTERASE COMPOUNDS AND USE IN DISEASES OF THE NERVOUS SYSTEM TREVENTIS CORPORATION (US) 2021-02-11 WO disclosed
US-20150217004-A1 CARBAMATE COMPOUNDS AND METHODS OF USE IN DISEASES OF THE NERVOUS SYSTEM TREVENTIS CORPORATION 2015-08-06 US disclosed
WO-2014039526-A2 CARBAMATE COMPOUNDS AND METHODS OF USE IN DISEASES OF THE NERVOUS SYSTEM TREVENTIS CORPORATION (US) 2014-03-13 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 (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-20150217004-A1 CARBAMATE COMPOUNDS AND METHODS OF USE IN DISEASES OF THE NERVOUS SYSTEM CHAT, ACHE, HCRTR1 ACHE 2/4885BCHE 4/4885FAAH 81/4885
US-20230357154-A1 BUTYRYLCHOLINESTERASE COMPOUNDS AND USE IN DISEASES OF THE NERVOUS SYSTEM BCHE, ACHE, CHAT ACHE 2/4885BCHE 1/4885FAAH 215/4885

“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.