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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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MMs02863644 tanimoto score: 0.83	MMs03289163 tanimoto score: 0.83	MMs03201707 tanimoto score: 0.83	MMs03201708 tanimoto score: 0.83
MMs02250664 tanimoto score: 0.83	MMs02250663 tanimoto score: 0.83	MMs03201719 tanimoto score: 0.83	MMs03034365 tanimoto score: 0.83
MMs02187874 tanimoto score: 0.83	MMs02187873 tanimoto score: 0.83	MMs02187823 tanimoto score: 0.83	MMs03201720 tanimoto score: 0.83
MMs03206820 tanimoto score: 0.83	MMs03403597 tanimoto score: 0.83	MMs01535384 tanimoto score: 0.83	MMs01535382 tanimoto score: 0.83
MMs00014513 tanimoto score: 0.83	MMs02312624 tanimoto score: 0.82	MMs03445288 tanimoto score: 0.82	MMs03289181 tanimoto score: 0.82

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