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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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MMs00024003 tanimoto score: 0.71	MMs00023569 tanimoto score: 0.71	MMs00021386 tanimoto score: 0.71	MMs00018424 tanimoto score: 0.71
MMs03206579 tanimoto score: 0.71	MMs00017675 tanimoto score: 0.71	MMs03206651 tanimoto score: 0.71	MMs03202018 tanimoto score: 0.71
MMs03201972 tanimoto score: 0.71	MMs03206822 tanimoto score: 0.71	MMs03200886 tanimoto score: 0.71	MMs03131746 tanimoto score: 0.71
MMs03079188 tanimoto score: 0.71	MMs03078657 tanimoto score: 0.71	MMs02885975 tanimoto score: 0.71	MMs00014281 tanimoto score: 0.71
MMs00013849 tanimoto score: 0.71	MMs02865197 tanimoto score: 0.71	MMs02864099 tanimoto score: 0.71	MMs00013540 tanimoto score: 0.71

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