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ligand: KRI Name: (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID SMILES: C(CSCC(C(C(=O)CO) O)O)C(C(=O)O)N

[show PDB table]

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

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MMs03201943 tanimoto score: 0.75	MMs03201938 tanimoto score: 0.75	MMs03033724 tanimoto score: 0.75	MMs03034365 tanimoto score: 0.75
MMs02904412 tanimoto score: 0.73	MMs03289394 tanimoto score: 0.73	MMs02218787 tanimoto score: 0.73	MMs02310377 tanimoto score: 0.73
MMs02310376 tanimoto score: 0.73	MMs02483058 tanimoto score: 0.73	MMs02310375 tanimoto score: 0.73	MMs02483056 tanimoto score: 0.73
MMs02483054 tanimoto score: 0.73	MMs02483060 tanimoto score: 0.73	MMs02890854 tanimoto score: 0.72	MMs02893508 tanimoto score: 0.72
MMs00013618 tanimoto score: 0.72	MMs02381733 tanimoto score: 0.72	MMs02381731 tanimoto score: 0.72	MMs00272085 tanimoto score: 0.72

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