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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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MMs03539112 tanimoto score: 0.83	MMs03537964 tanimoto score: 0.83	MMs03537224 tanimoto score: 0.83	MMs03537223 tanimoto score: 0.83
MMs03537030 tanimoto score: 0.83	MMs02648087 tanimoto score: 0.83	MMs01227889 tanimoto score: 0.83	MMs01227890 tanimoto score: 0.83
MMs00004970 tanimoto score: 0.83	MMs03495220 tanimoto score: 0.83	MMs02120372 tanimoto score: 0.83	MMs00482982 tanimoto score: 0.83
MMs02120371 tanimoto score: 0.83	MMs02111170 tanimoto score: 0.83	MMs00483076 tanimoto score: 0.83	MMs02248188 tanimoto score: 0.83
MMs02248369 tanimoto score: 0.83	MMs02248601 tanimoto score: 0.83	MMs00485012 tanimoto score: 0.83	MMs02111158 tanimoto score: 0.83

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