Tacrine

Tacrine

SCHEMBL1650622

Nc1c2c(nc3ccccc13)CCCC2.[Cl-].[H+]

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBCHE

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 16/20 0.93
BCHE known ✓ P06276 8/20 0.93
TSHR P16473 3/20 0.93
HSD17B10 Q99714 3/20 0.93
ALDH1A1 P00352 2/20 0.93
CYP1A2 P05177 2/20 0.93
CYP2D6 P10635 2/20 0.93
CHRM1 P11229 2/20 0.93
KDM4E B2RXH2 1/20 0.93
CACNB4 O00305 1/20 0.93
CACNA1A O00555 1/20 0.93
SLC22A2 O15244 1/20 0.93
SLC22A1 O15245 1/20 0.93
ABCC4 O15439 1/20 0.93
CACNA1G O43497 1/20 0.93
CACNG3 O60359 1/20 0.93
CACNA1F O60840 1/20 0.93
CACNA1H O95180 1/20 0.93
APP P05067 1/20 0.93
FABP1 P07148 1/20 0.93

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
Tacrine SCHEMBL29594645 0.97 ACHE (1.00) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL2828 0.97 ACHE (1.00) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL7714835 0.97 ACHE (1.00) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL29681895 0.97 ACHE (1.00) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL8000475 0.95 ACHE (0.97) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL9407893 0.95 CYP1A2 (0.97) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL7638777 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10ALDH1A1
SCHEMBL12043403 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL14236722 0.95 ACHE (0.97) ACHEBCHETSHRHSD17B10ALDH1A1
Tacrine SCHEMBL3270 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4429648-B1 NOVEL SYNERGISTIC COMBINATIONS BASED ON FLUOROETHYLNOREMMANTINE (FENM) AND AN ACETYLCHOLINESTERASE INHIBITOR FOR USE IN THE TREATMENT OF NEURODEGEATIVE DISEASES REST THERAPEUTICS (FR) 2026-05-13 EP disclosed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
US-20250000818-A1 NEW SYNERGISTIC COMBINATIONS BASED ON FENM AND AN ACETYLCHOLINESTERASE INHIBITOR REST THERAPEUTICS (FR) 2025-01-02 US disclosed
EP-4429648-A1 NEW SYNERGISTIC COMBINATIONS BASED ON FENM AND AN ACETYLCHOLINESTERASE INHIBITOR REST THERAPEUTICS (FR) 2024-09-18 EP disclosed
US-20230364074-A1 Compounds and Compositions for Disrupting Programmed Ribosomal Frameshifting NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-11-16 US disclosed
WO-2023079187-A1 NEW SYNERGISTIC COMBINATIONS BASED ON FENM AND AN ACETYLCHOLINESTERASE INHIBITOR REST THERAPEUTICS (FR) 2023-05-11 WO disclosed
US-20220334101-A1 MODULATING EXTRACELLULAR MATRIX MOVEMENT HELMHOLTZ ZENTRUM MUENCHEN - DEUTSCHES FORSCHUNGSZENTRUM FUER GESUNDHEIT UND UMWELT (GMBH) (DE) 2022-10-20 US disclosed
US-11242555-B2 Molecular sensors and uses thereof NEW YORK UNIVERSITY (US) 2022-02-08 US disclosed
US-20200095627-A1 MOLECULAR SENSORS AND USES THEREOF NEW YORK UNIVERSITY 2020-03-26 US disclosed
EP-2576778-B1 TRANSGENIC REPORTER SYSTEM THAT REVEALS EXPRESSION PROFILES AND REGULATION MECHANISMS OF ALTERNATIVE SPLICING IN RODENTS UNIV KYOTO (JP) 2017-08-09 EP disclosed
US-9273364-B2 Transgenic reporter system that reveals expression profiles and regulation mechanisms of alternative splicing in mammalian organisms KYOTO UNIVERSITY (JP) 2016-03-01 US disclosed
US-20130137099-A1 TRANSGENIC REPORTER SYSTEM THAT REVEALS EXPRESSION PROFILES AND REGULATION MECHANISMS OF ALTERNATIVE SPLICING IN MAMMALIAN ORGANISMS KYOTO UNIVERSITY (JP) 2013-05-30 US disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
CN-101896161-A Solid formulations of crystalline compounds PURDUE RESEARCH FOUNDATION 2010-11-24 CN disclosed
US-20100222311-A1 SOLID FORMULATIONS OF CRYSTALLINE COMPOUNDS PURDUE RESEARCH FOUNDATION (US) 2010-09-02 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-20230364074-A1 Compounds and Compositions for Disrupting Programmed Ribosomal Frameshifting SYNCRIP, FUS, SARS1 ACHE 4159/4885BCHE 3383/4885TSHR 4801/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 ACHE 281/4885BCHE 1637/4885TSHR 4804/4885

“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.