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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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MMs01725264 tanimoto score: 0.84	MMs00011563 tanimoto score: 0.84	MMs01725270 tanimoto score: 0.84	MMs03404648 tanimoto score: 0.84
MMs02337005 tanimoto score: 0.84	MMs00012557 tanimoto score: 0.84	MMs03405044 tanimoto score: 0.84	MMs03079172 tanimoto score: 0.83
MMs00482570 tanimoto score: 0.83	MMs02352211 tanimoto score: 0.83	MMs02813768 tanimoto score: 0.83	MMs02352210 tanimoto score: 0.83
MMs03686228 tanimoto score: 0.83	MMs03686189 tanimoto score: 0.83	MMs00484085 tanimoto score: 0.83	MMs02352208 tanimoto score: 0.83
MMs02813272 tanimoto score: 0.83	MMs03206865 tanimoto score: 0.82	MMs02233420 tanimoto score: 0.82	MMs02233425 tanimoto score: 0.82

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