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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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MMs03786742 tanimoto score: 0.86	MMs00005556 tanimoto score: 0.86	MMs02255582 tanimoto score: 0.86	MMs02312418 tanimoto score: 0.86
MMs03507088 tanimoto score: 0.86	MMs02813121 tanimoto score: 0.85	MMs03420132 tanimoto score: 0.85	MMs03420500 tanimoto score: 0.85
MMs02617418 tanimoto score: 0.85	MMs03329687 tanimoto score: 0.85	MMs03329605 tanimoto score: 0.85	MMs02406178 tanimoto score: 0.85
MMs03783117 tanimoto score: 0.85	MMs03782257 tanimoto score: 0.85	MMs00003049 tanimoto score: 0.85	MMs03034167 tanimoto score: 0.85
MMs03034165 tanimoto score: 0.85	MMs00019648 tanimoto score: 0.85	MMs00003050 tanimoto score: 0.85	MMs03537951 tanimoto score: 0.85

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