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ligand: P2S Name: (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID SMILES: CCC(CS(=NP(=O)(O )O)(=O)CCC(C(=O)O)N)C(=O)O

[show PDB table]

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

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MMs02364704 tanimoto score: 0.72	MMs02365938 tanimoto score: 0.72	MMs02368681 tanimoto score: 0.72	MMs02387039 tanimoto score: 0.72
MMs02387040 tanimoto score: 0.72	MMs02859801 tanimoto score: 0.72	MMs02863402 tanimoto score: 0.72	MMs03444692 tanimoto score: 0.72
MMs03444693 tanimoto score: 0.72	MMs03446181 tanimoto score: 0.72	MMs03446185 tanimoto score: 0.72	MMs03692224 tanimoto score: 0.72
MMs03927423 tanimoto score: 0.71	MMs03221072 tanimoto score: 0.71	MMs03201720 tanimoto score: 0.71	MMs03201719 tanimoto score: 0.71
MMs03201708 tanimoto score: 0.71	MMs00009027 tanimoto score: 0.71	MMs03914349 tanimoto score: 0.71	MMs03201707 tanimoto score: 0.71

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