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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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MMs02381731 tanimoto score: 0.72	MMs02381733 tanimoto score: 0.72	MMs02844499 tanimoto score: 0.72	MMs02844501 tanimoto score: 0.72
MMs02890854 tanimoto score: 0.72	MMs02893508 tanimoto score: 0.72	MMs03289118 tanimoto score: 0.72	MMs03687008 tanimoto score: 0.72
MMs03687009 tanimoto score: 0.72	MMs03687039 tanimoto score: 0.72	MMs03687041 tanimoto score: 0.72	MMs03850386 tanimoto score: 0.72
MMs03854673 tanimoto score: 0.72	MMs03854715 tanimoto score: 0.72	MMs03854717 tanimoto score: 0.72	MMs02336111 tanimoto score: 0.71
MMs03206645 tanimoto score: 0.71	MMs03206849 tanimoto score: 0.71	MMs03206851 tanimoto score: 0.71	MMs03260330 tanimoto score: 0.71

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