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ligand: B3S Name: (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID SMILES: C(C(CO)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03190084 tanimoto score: 0.78	MMs02412932 tanimoto score: 0.78	MMs03767061 tanimoto score: 0.78	MMs03767146 tanimoto score: 0.78
MMs03762197 tanimoto score: 0.78	MMs02288498 tanimoto score: 0.78	MMs02147683 tanimoto score: 0.78	MMs02125491 tanimoto score: 0.78
MMs00011809 tanimoto score: 0.78	MMs00011807 tanimoto score: 0.78	MMs03762307 tanimoto score: 0.78	MMs00482539 tanimoto score: 0.77
MMs00013125 tanimoto score: 0.77	MMs03686220 tanimoto score: 0.77	MMs03686187 tanimoto score: 0.77	MMs03404687 tanimoto score: 0.77
MMs02350724 tanimoto score: 0.77	MMs03202056 tanimoto score: 0.76	MMs02813209 tanimoto score: 0.76	MMs03201725 tanimoto score: 0.76

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