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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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MMs03496327 tanimoto score: 0.73	MMs03502643 tanimoto score: 0.73	MMs03416546 tanimoto score: 0.73	MMs03079288 tanimoto score: 0.72
MMs00006454 tanimoto score: 0.72	MMs00006455 tanimoto score: 0.72	MMs00009857 tanimoto score: 0.72	MMs00016784 tanimoto score: 0.72
MMs00055964 tanimoto score: 0.72	MMs00482388 tanimoto score: 0.72	MMs00482693 tanimoto score: 0.72	MMs02263706 tanimoto score: 0.72
MMs02336272 tanimoto score: 0.72	MMs02361023 tanimoto score: 0.72	MMs02813419 tanimoto score: 0.72	MMs02855656 tanimoto score: 0.72
MMs02855658 tanimoto score: 0.72	MMs02855659 tanimoto score: 0.72	MMs02855660 tanimoto score: 0.72	MMs02860900 tanimoto score: 0.72

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