Tacrine

Tacrine

SCHEMBL4850100

Cl.ClCCl.Nc1c2c(nc3ccccc13)CCCC2

nearest known ligand 0.91

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 17/20 0.91
BCHE known ✓ P06276 15/20 0.91
TSHR P16473 3/20 0.91
HSD17B10 Q99714 3/20 0.91
THRB P10828 2/20 0.91
ALDH1A1 P00352 2/20 0.91
LMNA P02545 1/20 0.91
MAPK1 P28482 1/20 0.91
CYP1A2 P05177 2/20 0.88
CYP2D6 P10635 2/20 0.88
GRIN1 Q05586 8/20 0.88
GRIN2A Q12879 8/20 0.88
CHRM1 P11229 2/20 0.88
KDM4E B2RXH2 1/20 0.88
CACNB4 O00305 1/20 0.88
CACNA1A O00555 1/20 0.88
SLC22A2 O15244 1/20 0.88
SLC22A1 O15245 1/20 0.88
ABCC4 O15439 1/20 0.88
CACNA1G O43497 1/20 0.88

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 SCHEMBL490750 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL2330283 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL1044163 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL2330285 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL7638777 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL3270 0.95 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL2236694 0.94 THRB (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL5580054 0.94 THRB (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL29681895 0.94 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB
Tacrine SCHEMBL2828 0.94 ACHE (1.00) ACHEBCHETSHRHSD17B10THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE40558-E1 Therapeutic uses of di-aryl acid derivatives SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-10-28 US disclosed
US-6635655-B1 Agonists or antagonists of peroxisome proliferator-activated receptors AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-10-21 US disclosed