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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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MMs00484389 tanimoto score: 0.72	MMs03405043 tanimoto score: 0.72	MMs00482601 tanimoto score: 0.72	MMs00450926 tanimoto score: 0.72
MMs00018425 tanimoto score: 0.72	MMs00018421 tanimoto score: 0.72	MMs02354546 tanimoto score: 0.72	MMs02354542 tanimoto score: 0.72
MMs02325652 tanimoto score: 0.72	MMs00016673 tanimoto score: 0.71	MMs03273664 tanimoto score: 0.71	MMs03034510 tanimoto score: 0.71
MMs03034003 tanimoto score: 0.71	MMs03018364 tanimoto score: 0.71	MMs02300824 tanimoto score: 0.71	MMs02894274 tanimoto score: 0.71
MMs02865793 tanimoto score: 0.71	MMs02865701 tanimoto score: 0.71	MMs03496325 tanimoto score: 0.71	MMs03502642 tanimoto score: 0.71

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