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ligand: B3Y Name: (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID SMILES: c1cc(ccc1CC(CC(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03786273 tanimoto score: 0.89	MMs03360108 tanimoto score: 0.89	MMs03522910 tanimoto score: 0.89	MMs03786269 tanimoto score: 0.89
MMs03522909 tanimoto score: 0.89	MMs03786271 tanimoto score: 0.89	MMs02122642 tanimoto score: 0.89	MMs02122643 tanimoto score: 0.89
MMs01725123 tanimoto score: 0.89	MMs02221720 tanimoto score: 0.89	MMs02257517 tanimoto score: 0.89	MMs03786272 tanimoto score: 0.89
MMs03539033 tanimoto score: 0.88	MMs03539034 tanimoto score: 0.88	MMs03172497 tanimoto score: 0.88	MMs03172498 tanimoto score: 0.88
MMs03539035 tanimoto score: 0.88	MMs03539036 tanimoto score: 0.88	MMs02617421 tanimoto score: 0.88	MMs02813345 tanimoto score: 0.88

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