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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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MMs02864049 tanimoto score: 0.72	MMs03079286 tanimoto score: 0.72	MMs00006027 tanimoto score: 0.72	MMs03079290 tanimoto score: 0.72
MMs03079292 tanimoto score: 0.72	MMs03200866 tanimoto score: 0.72	MMs03206615 tanimoto score: 0.72	MMs03206617 tanimoto score: 0.72
MMs03206827 tanimoto score: 0.72	MMs03288186 tanimoto score: 0.72	MMs03288187 tanimoto score: 0.72	MMs03305198 tanimoto score: 0.72
MMs03404607 tanimoto score: 0.72	MMs03420109 tanimoto score: 0.72	MMs03420116 tanimoto score: 0.72	MMs03420481 tanimoto score: 0.72
MMs03495251 tanimoto score: 0.72	MMs03609416 tanimoto score: 0.72	MMs03686161 tanimoto score: 0.72	MMs03795823 tanimoto score: 0.72

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