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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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MMs03758441 tanimoto score: 0.79	MMs02409060 tanimoto score: 0.78	MMs03081671 tanimoto score: 0.78	MMs03081672 tanimoto score: 0.78
MMs02409066 tanimoto score: 0.78	MMs00008885 tanimoto score: 0.78	MMs03081669 tanimoto score: 0.78	MMs03081670 tanimoto score: 0.78
MMs02409067 tanimoto score: 0.78	MMs03462667 tanimoto score: 0.78	MMs02409059 tanimoto score: 0.78	MMs02409057 tanimoto score: 0.78
MMs02409065 tanimoto score: 0.78	MMs02409058 tanimoto score: 0.78	MMs00008886 tanimoto score: 0.78	MMs00449323 tanimoto score: 0.78
MMs00449322 tanimoto score: 0.78	MMs02409068 tanimoto score: 0.78	MMs03462658 tanimoto score: 0.78	MMs03472258 tanimoto score: 0.78

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