MMsINC Database Search
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Ligand PDB



ligand: ML3
Name: 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium
SMILES: C[N+](C)(C)CCSCC(C(=O)
O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 854Ionic States: 190Tautomers: 2Drug Similarity: 7 Items found 201 - 220 of 854 



of 43    Go to Page   



MMs03216070
tanimoto score: 0.8

MMs02250661
tanimoto score: 0.8

MMs02409065
tanimoto score: 0.8

MMs03741214
tanimoto score: 0.8

MMs03741228
tanimoto score: 0.8

MMs02387212
tanimoto score: 0.8

MMs00008885
tanimoto score: 0.8

MMs02865567
tanimoto score: 0.8

MMs02387214
tanimoto score: 0.8

MMs03495274
tanimoto score: 0.8

MMs02250660
tanimoto score: 0.8

MMs02221121
tanimoto score: 0.8

MMs02329772
tanimoto score: 0.8

MMs03216008
tanimoto score: 0.8

MMs02387039
tanimoto score: 0.8

MMs00449323
tanimoto score: 0.8

MMs03201285
tanimoto score: 0.8

MMs00449322
tanimoto score: 0.8

MMs02859573
tanimoto score: 0.8

MMs02387040
tanimoto score: 0.8


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