Amisulpride

Amisulpride

SCHEMBL29508664

CCN1CCC[C@H]1CNC(=O)c1cc(S(=O)(=O)CC)c(N)cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7

The experimentally established mechanism targets of Amisulpride. 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
DRD2 known ✓ P14416 9/20 1.00
DRD3 known ✓ P35462 4/20 1.00
HTR2B known ✓ P41595 2/20 1.00
HTR2A known ✓ P28223 1/20 1.00
HTR7 known ✓ P34969 1/20 1.00
TSHR P16473 3/20 1.00
ADRA2B P18089 2/20 1.00
ADRA2C P18825 2/20 1.00
KCNH2 Q12809 2/20 1.00
HRH3 Q9Y5N1 2/20 1.00
LMNA P02545 2/20 1.00
ADRA2A P08913 2/20 1.00
ALOX15 P16050 2/20 1.00
MAPK1 P28482 2/20 1.00
HRH1 P35367 1/20 1.00
SLC6A4 P31645 1/20 0.69
CA2 P00918 2/20 0.66
DRD1 P21728 2/20 0.66
DRD4 P21917 2/20 0.66
CA9 Q16790 2/20 0.66

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
Amisulpride SCHEMBL29508640 1.00 DRD2 (1.00) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL34126 1.00 DRD2 (1.00) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL20206474 1.00 DRD2 (1.00) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL6403721 1.00 DRD2 (1.00) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL675545 1.00 DRD2 (1.00) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL29506665 1.00 DRD2 (1.00) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL21046204 0.99 DRD2 (0.98) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL21046205 0.99 DRD2 (0.98) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL20660127 0.99 DRD2 (0.98) DRD2DRD3TSHRADRA2BADRA2C
Amisulpride SCHEMBL29083722 0.98 DRD2 (0.96) DRD2DRD3TSHRADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118593482-A Non-racemic mixture and use thereof 赛诺维信制药公司 2024-09-06 CN disclosed
EP-3720435-B1 CRYSTAL FORMS AND PRODUCTION METHODS THEREOF SUNOVION PHARMACEUTICALS INC (US) 2024-03-06 EP disclosed
WO-2022256482-A1 METHODS FOR PREPARING CRYSTALLINE FORMS OF AMISULPRIDE SUNOVION PHARMACEUTICALS INC. (US) 2022-12-08 WO disclosed
EP-3980009-A1 MODIFIED RELEASE FORMULATIONS AND USES THEREOF Sunovion Pharmaceuticals Inc. (US) 2022-04-13 EP disclosed
EP-3980008-A1 MODIFIED RELEASE FORMULATIONS AND USES THEREOF Sunovion Pharmaceuticals Inc. (US) 2022-04-13 EP disclosed