MMsINC Database Search
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Ligand PDB



ligand: LSO
Name: (Z)-N~6~-(3-CARBOXY-1-{[(4-CARBOXY-2-OXOBUTYL)SULFONYL]METHYL}PROPYLIDENE)-L-LYSINE
SMILES: C(CCN=C(
CCC(=O)O)CS(=O)(=O)CC(=O)CCC(=O)O)CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 25Ionic States: 0Tautomers: 1Drug Similarity: 0 Items found 21 - 40 of 25 



of 2    Go to Page   



MMs03325274
tanimoto score: 0.71
MMs03260333
tanimoto score: 0.7
MMs03260331
tanimoto score: 0.7
MMs03260330
tanimoto score: 0.7

MMs03260332
tanimoto score: 0.7


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