Memantine

Memantine

SCHEMBL5011429

CC12CC3CC(C)(C1)CC(N)(C3)C2.Cl.O

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3B

The experimentally established mechanism targets of Memantine. 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
GRIN1 known ✓ Q05586 8/20 0.95
GRIN2A known ✓ Q12879 8/20 0.95
GRIN2D known ✓ O15399 7/20 0.91
GRIN3B known ✓ O60391 7/20 0.91
GRIN2B known ✓ Q13224 7/20 0.91
GRIN2C known ✓ Q14957 7/20 0.91
GRIN3A known ✓ Q8TCU5 7/20 0.91
LMNA P02545 4/20 0.95
PMP22 Q01453 2/20 0.95
NPSR1 Q6W5P4 1/20 0.95
SLC22A1 O15245 2/20 0.91
NFKB1 P19838 2/20 0.91
HTT P42858 2/20 0.91
ESR1 P03372 1/20 0.91
ADRB3 P13945 1/20 0.91
ACHE P22303 1/20 0.91
OPRK1 P41145 1/20 0.91
MTOR P42345 1/20 0.91
CYP1A2 P05177 1/20 0.91
CYP2D6 P10635 1/20 0.91

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
Memantine SCHEMBL1659626 0.98 GRIN1 (0.95) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL3053 0.98 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL27711131 0.98 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL6368832 0.98 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL31328273 0.98 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL2545234 0.98 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL28416563 0.95 GRIN1 (0.95) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL23327176 0.95 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL2689 0.95 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1
Memantine SCHEMBL2688 0.95 GRIN1 (1.00) GRIN1GRIN2ALMNAPMP22NPSR1

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-7462743-B2 Polymorphs of memantine hydrochloride TEVA PHARMACEUTICAL FINE CHEMICALS S.R.L. (IT) 2008-12-09 US disclosed
EP-1836154-A1 POLYMORPHS OF MEMANTINE HYDROCHLORIDE Teva Pharmaceutical Fine Chemicals S.R.L. (IT) 2007-09-26 EP disclosed
US-20060217573-A1 Polymorphs of memantine hydrochloride TEVA PHARMACEUTICALS USA, INC. 2006-09-28 US disclosed
WO-2006076560-A1 POLYMORPHS OF MEMANTINE HYDROCHLORIDE TEVA PHARMACEUTICAL FINE CHEMICALS S.R.L. (IT) 2006-07-20 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 (1 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-20060217573-A1 Polymorphs of memantine hydrochloride PSEN2, GRIN2A, HTR2A GRIN1 40/4885GRIN2A 2/4885GRIN2D 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.