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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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MMs02218825 tanimoto score: 0.78	MMs03715048 tanimoto score: 0.78	MMs03684179 tanimoto score: 0.78	MMs03641005 tanimoto score: 0.78
MMs03715029 tanimoto score: 0.78	MMs03715555 tanimoto score: 0.78	MMs02358652 tanimoto score: 0.78	MMs02358654 tanimoto score: 0.78
MMs03463021 tanimoto score: 0.78	MMs01725124 tanimoto score: 0.78	MMs03463111 tanimoto score: 0.78	MMs03684942 tanimoto score: 0.78
MMs02864046 tanimoto score: 0.78	MMs03691012 tanimoto score: 0.78	MMs00015060 tanimoto score: 0.78	MMs00015012 tanimoto score: 0.78
MMs02358656 tanimoto score: 0.78	MMs02358658 tanimoto score: 0.78	MMs03445574 tanimoto score: 0.77	MMs03444273 tanimoto score: 0.77

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