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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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MMs00011746 tanimoto score: 0.83	MMs00013125 tanimoto score: 0.82	MMs00482539 tanimoto score: 0.82	MMs02861444 tanimoto score: 0.82
MMs02813271 tanimoto score: 0.82	MMs02329818 tanimoto score: 0.82	MMs02813750 tanimoto score: 0.82	MMs02255414 tanimoto score: 0.81
MMs02255417 tanimoto score: 0.81	MMs02255415 tanimoto score: 0.81	MMs02358636 tanimoto score: 0.81	MMs02358642 tanimoto score: 0.81
MMs02861769 tanimoto score: 0.81	MMs02861767 tanimoto score: 0.81	MMs03079178 tanimoto score: 0.81	MMs02255416 tanimoto score: 0.81
MMs02358638 tanimoto score: 0.81	MMs02358640 tanimoto score: 0.81	MMs03079179 tanimoto score: 0.81	MMs02813272 tanimoto score: 0.8

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