Tacrine

Tacrine

SCHEMBL5580054

Cl.Nc1c2c(nc3ccccc13)CCCC2.Nc1c2c(nc3ccccc13)CCCC2.O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 0.97
BCHE known ✓ P06276 14/20 0.97
THRB P10828 2/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2D6 P10635 2/20 1.00
TSHR P16473 3/20 0.97
HSD17B10 Q99714 3/20 0.97
ALDH1A1 P00352 2/20 0.97
LMNA P02545 1/20 0.97
MAPK1 P28482 1/20 0.97
GRIN1 Q05586 8/20 0.93
GRIN2A Q12879 8/20 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

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 SCHEMBL2236694 1.00 THRB (1.00) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL2330283 0.98 ACHE (1.00) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL2330285 0.98 ACHE (1.00) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL9407893 0.98 CYP1A2 (0.97) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL3270 0.98 ACHE (1.00) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL490750 0.98 ACHE (1.00) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL7638777 0.98 ACHE (1.00) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL1044163 0.98 ACHE (1.00) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL28574261 0.97 CYP1A2 (0.94) THRBCYP1A2CYP2D6ACHEBCHE
Tacrine SCHEMBL27895837 0.97 CYP1A2 (0.94) THRBCYP1A2CYP2D6ACHEBCHE

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-20070232622-A1 Small molecule toll-like receptor (TLR) antagonists COLEY PHARMACEUTICAL GMBH (DE) 2007-10-04 US disclosed
US-20050119273-A1 Small molecule toll-like receptor (TLR) antagonists COLEY PHARMACEUTICAL GMBH (DE) 2005-06-02 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-20050119273-A1 Small molecule toll-like receptor (TLR) antagonists TLR3, TLR8, TLR7 ACHE 4643/4885BCHE 4206/4885THRB 2589/4885
US-20070232622-A1 Small molecule toll-like receptor (TLR) antagonists TLR3, TLR8, TLR7 ACHE 4643/4885BCHE 4206/4885THRB 2589/4885

“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.