Acamprosate

Acamprosate

SCHEMBL6570666

CC(=O)NCCCS(=O)(=O)O.[SrH2]

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3B

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.62
MAPK1 P28482 1/20 0.62
HIF1A Q16665 1/20 0.62
PAOX Q6QHF9 3/20 0.52
ADRA1A P35348 1/20 0.50
EPHX2 P34913 1/20 0.45
TSHR P16473 1/20 0.41
ALDH1A1 P00352 1/20 0.40
APP P05067 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NAMPT P43490 1/20 0.37
FOLH1 Q04609 1/20 0.37
DRD2 P14416 1/20 0.36
DRD4 P21917 1/20 0.36
EPHX1 P07099 1/20 0.35

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
Acamprosate SCHEMBL41983 0.98 KDM4E (0.65) KDM4EMAPK1HIF1APAOXADRA1A
Acamprosate SCHEMBL34472814 0.96 KDM4E (0.62) KDM4EMAPK1HIF1APAOXADRA1A
Acamprosate SCHEMBL347087 0.96 KDM4E (0.62) KDM4EMAPK1HIF1APAOXADRA1A
Acamprosate SCHEMBL17599929 0.96 KDM4E (0.62) KDM4EMAPK1HIF1APAOXADRA1A
Acamprosate SCHEMBL7639758 0.96 KDM4E (0.62) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL17754088 0.93 KDM4E (0.65) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL7402850 0.91 KDM4E (0.70) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL7924796 0.89 KDM4E (0.67) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL7523763 0.89 KDM4E (0.67) KDM4EMAPK1HIF1APAOXADRA1A
Acamprosate SCHEMBL4051464 0.85 KDM4E (0.50) KDM4EMAPK1HIF1APAOXADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1182837-C Orally administrable immediate and prolonged-release Galenic form comprising absorption-promoting agent and use of this absorption-promoting agent Ĭ��ר���ɷ����޹�˾ 2005-01-05 CN disclosed
EP-1056445-B1 ORALLY ADMINISTRABLE IMMEDIATE-RELEASE AND PROLONGED-RELEASE GALENIC FORM COMPRISING AN ABSORPTION-PROMOTING AGENT AND USE OF THIS ABSORPTION-PROMOTING AGENT MERCK PATENT GMBH (DE) 2004-06-02 EP disclosed
EP-1410791-A1 Orally administrable galenic form comprising metformine and an absorption-promoting agent MERCK PATENT GmbH (DE) 2004-04-21 EP disclosed
US-6514524-B1 Improved absorption of hydrophilic ingredients because of particular excipients; calcium 3-acetylamino-1-propane sulfonate (calcium acamprosate); polysorbates, fatty ethers or esters of PEG, polyglycolysed glycerides MERCK PATENTGESELLSCHAFT MIT (DE) 2003-02-04 US disclosed
US-6426087-B1 GALENIC FORMS; SUSTAINED RELEASE MERCK PATENT GESELLSCHAFT MIT (DE) 2002-07-30 US disclosed
US-6265437-B1 ALCOHOLISM LIPHA (FR) 2001-07-24 US disclosed