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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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MMs02860906 tanimoto score: 0.76	MMs02381733 tanimoto score: 0.76	MMs02381731 tanimoto score: 0.76	MMs03699917 tanimoto score: 0.76
MMs02495630 tanimoto score: 0.76	MMs03202056 tanimoto score: 0.76	MMs00049601 tanimoto score: 0.76	MMs00049460 tanimoto score: 0.76
MMs00049459 tanimoto score: 0.76	MMs03034510 tanimoto score: 0.76	MMs03444273 tanimoto score: 0.76	MMs00013085 tanimoto score: 0.76
MMs00049458 tanimoto score: 0.76	MMs02240195 tanimoto score: 0.76	MMs00049456 tanimoto score: 0.76	MMs03206896 tanimoto score: 0.76
MMs02231473 tanimoto score: 0.76	MMs03445574 tanimoto score: 0.76	MMs02225637 tanimoto score: 0.76	MMs03079178 tanimoto score: 0.76

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