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ligand: MSL Name: (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID SMILES: CS(=N)(=O)CCC(C(=O)O)N

[show PDB table]

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

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MMs03209334 tanimoto score: 0.72	MMs03761520 tanimoto score: 0.72	MMs03761514 tanimoto score: 0.72	MMs03761512 tanimoto score: 0.72
MMs02222914 tanimoto score: 0.72	MMs03687589 tanimoto score: 0.72	MMs03444193 tanimoto score: 0.72	MMs03032224 tanimoto score: 0.72
MMs00482546 tanimoto score: 0.72	MMs01830372 tanimoto score: 0.72	MMs00453313 tanimoto score: 0.72	MMs01830370 tanimoto score: 0.72
MMs01786722 tanimoto score: 0.72	MMs03304473 tanimoto score: 0.72	MMs02356055 tanimoto score: 0.72	MMs02356054 tanimoto score: 0.72
MMs03221098 tanimoto score: 0.72	MMs03714742 tanimoto score: 0.72	MMs00453315 tanimoto score: 0.72	MMs00271032 tanimoto score: 0.72

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