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ligand: 2AS Name: (2S,3S)-3-amino-2-methyl-4-oxobutanoic acid SMILES: CC(C(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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MMs00482891 tanimoto score: 0.73	MMs02276087 tanimoto score: 0.73	MMs02276085 tanimoto score: 0.73	MMs00008184 tanimoto score: 0.73
MMs00021377 tanimoto score: 0.73	MMs00006457 tanimoto score: 0.73	MMs03247502 tanimoto score: 0.73	MMs02354544 tanimoto score: 0.72
MMs00011728 tanimoto score: 0.72	MMs02242971 tanimoto score: 0.72	MMs02242970 tanimoto score: 0.72	MMs02242968 tanimoto score: 0.72
MMs02242966 tanimoto score: 0.72	MMs02864099 tanimoto score: 0.72	MMs03761761 tanimoto score: 0.72	MMs03131746 tanimoto score: 0.72
MMs03765142 tanimoto score: 0.72	MMs03376964 tanimoto score: 0.72	MMs00484440 tanimoto score: 0.72	MMs03404646 tanimoto score: 0.72

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