Acetamide

Acetamide

SCHEMBL2553577

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

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
PKM P14618 2/20 0.43
EPHX2 P34913 2/20 0.42
LMNA P02545 3/20 0.41
GRIN1 Q05586 2/20 0.41
GRIN2A Q12879 2/20 0.41
SLC22A1 O15245 1/20 0.41
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
ESR1 P03372 1/20 0.41
ADRB3 P13945 1/20 0.41
ACHE P22303 1/20 0.41
OPRK1 P41145 1/20 0.41
MTOR P42345 1/20 0.41
HTT P42858 1/20 0.41
GRIN2B Q13224 1/20 0.41
GRIN2C Q14957 1/20 0.41
GRIN3A Q8TCU5 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41

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
Acetamide SCHEMBL28027672 0.96 TSHR (0.47) TSHRPKMEPHX2LMNAGRIN1
Methyl Alcohol SCHEMBL28225130 0.83 TSHR (0.48) TSHRPKMEPHX2LMNAGRIN1
SCHEMBL3190483 0.83 GRIN1 (0.48) TSHREPHX2LMNAGRIN1GRIN2A
SCHEMBL733849 0.83 GRIN1 (0.48) TSHREPHX2LMNAGRIN1GRIN2A
SCHEMBL28098347 0.81 TSHR (0.50) TSHREPHX2LMNAGRIN1GRIN2A
SCHEMBL3821518 0.81 TSHR (0.54) TSHREPHX2GRIN1GRIN2AGRIN2D
Methacrylic Acid SCHEMBL27410214 0.81 TSHR (0.46) TSHREPHX2LMNAGRIN1GRIN2A
Bromide SCHEMBL4732099 0.80 GRIN1 (0.46) TSHRPKMEPHX2LMNAGRIN1
Hydrochloric Acid SCHEMBL28669825 0.80 GRIN1 (0.50) TSHREPHX2LMNAGRIN1GRIN2A
SCHEMBL7452750 0.78 TSHR (0.47) TSHRLMNANPSR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115073304-A Post-treatment preparation method of memantine hydrochloride 北京云鹏鹏程医药科技有限公司 2022-09-20 CN claimed
EP-1836157-B1 PROCESS FOR THE PREPARATION OF 1-AMINO-3,5-DIMETHYLADAMANTANE HYDROCHLORIDE TEVA PHARM FINE CHEMICALS SRL (IT) 2009-10-07 EP claimed
EP-1836157-A1 PROCESS FOR THE PREPARATION OF 1-AMINO-3,5-DIMETHYLADAMANTANE HYDROCHLORIDE Teva Pharmaceutical Fine Chemicals S.R.L. (IT) 2007-09-26 EP claimed
US-20060173215-A1 Process for the preparation of 1-amino-3,5-dimethyladamantane hydrochloride TEVA PHARMACEUTICALS USA, INC. 2006-08-03 US claimed
WO-2006076562-A1 PROCESS FOR THE PREPARATION OF 1-AMINO-3,5-DIMETHYLADAMANTANE HYDROCHLORIDE TEVA PHARMACEUTICAL FINE CHEMICALS S.R.L. (IT) 2006-07-20 WO claimed
CN-115073304-A Post-treatment preparation method of memantine hydrochloride 北京云鹏鹏程医药科技有限公司 2022-09-20 CN disclosed
CN-115073304-A Post-treatment preparation method of memantine hydrochloride 北京云鹏鹏程医药科技有限公司 2022-09-20 CN disclosed
CN-104936942-A Manufacturing process for memantine MITSUBISHI GAS CHEMICAL CO 2015-09-23 CN disclosed
EP-2555616-A1 PROCESS FOR THE PREPARATION OF MEMANTINE HYDROCHLORIDE Hetero Research Foundation (IN) 2013-02-13 EP disclosed
WO-2011125062-A1 PROCESS FOR THE PREPARATION OF MEMANTINE HYDROCHLORIDE HETERO RESEARCH FOUNDATION (IN) 2011-10-13 WO disclosed
EP-1836157-B1 PROCESS FOR THE PREPARATION OF 1-AMINO-3,5-DIMETHYLADAMANTANE HYDROCHLORIDE TEVA PHARM FINE CHEMICALS SRL (IT) 2009-10-07 EP disclosed
EP-1836157-A1 PROCESS FOR THE PREPARATION OF 1-AMINO-3,5-DIMETHYLADAMANTANE HYDROCHLORIDE Teva Pharmaceutical Fine Chemicals S.R.L. (IT) 2007-09-26 EP disclosed
US-20060173215-A1 Process for the preparation of 1-amino-3,5-dimethyladamantane hydrochloride TEVA PHARMACEUTICALS USA, INC. 2006-08-03 US disclosed
WO-2006076562-A1 PROCESS FOR THE PREPARATION OF 1-AMINO-3,5-DIMETHYLADAMANTANE 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-20060173215-A1 Process for the preparation of 1-amino-3,5-dimethyladamantane hydrochloride HTR5A, HNMT, HTR1A TSHR 3076/4885PKM 512/4885EPHX2 3113/4885

“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.