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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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MMs02855226 tanimoto score: 0.71	MMs02813779 tanimoto score: 0.71	MMs02813776 tanimoto score: 0.71	MMs00013519 tanimoto score: 0.71
MMs02813601 tanimoto score: 0.71	MMs02813599 tanimoto score: 0.71	MMs03405043 tanimoto score: 0.71	MMs02366817 tanimoto score: 0.71
MMs02340020 tanimoto score: 0.71	MMs03213945 tanimoto score: 0.7	MMs03213946 tanimoto score: 0.7	MMs02901567 tanimoto score: 0.7
MMs03221097 tanimoto score: 0.7	MMs03221137 tanimoto score: 0.7	MMs02901565 tanimoto score: 0.7	MMs02247130 tanimoto score: 0.7
MMs03765142 tanimoto score: 0.7	MMs00018425 tanimoto score: 0.7	MMs03201736 tanimoto score: 0.7	MMs03761761 tanimoto score: 0.7

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