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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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MMs02233420 tanimoto score: 0.82	MMs03033636 tanimoto score: 0.82	MMs02233425 tanimoto score: 0.82	MMs03206865 tanimoto score: 0.82
MMs02376735 tanimoto score: 0.81	MMs02376731 tanimoto score: 0.81	MMs03781914 tanimoto score: 0.81	MMs02376733 tanimoto score: 0.81
MMs03781912 tanimoto score: 0.81	MMs03714860 tanimoto score: 0.8	MMs03289394 tanimoto score: 0.8	MMs02312343 tanimoto score: 0.8
MMs02218787 tanimoto score: 0.8	MMs02312345 tanimoto score: 0.8	MMs02147695 tanimoto score: 0.8	MMs02312347 tanimoto score: 0.8
MMs03079260 tanimoto score: 0.8	MMs03715437 tanimoto score: 0.8	MMs02813761 tanimoto score: 0.8	MMs02305761 tanimoto score: 0.79

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