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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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MMs03456290 tanimoto score: 0.82	MMs02853199 tanimoto score: 0.82	MMs02370216 tanimoto score: 0.82	MMs02360727 tanimoto score: 0.82
MMs00712364 tanimoto score: 0.82	MMs03418136 tanimoto score: 0.82	MMs03418164 tanimoto score: 0.82	MMs02854060 tanimoto score: 0.82
MMs00274891 tanimoto score: 0.82	MMs00533034 tanimoto score: 0.82	MMs02234851 tanimoto score: 0.82	MMs03374286 tanimoto score: 0.82
MMs02845178 tanimoto score: 0.82	MMs03356180 tanimoto score: 0.82	MMs03339403 tanimoto score: 0.82	MMs02234853 tanimoto score: 0.82
MMs00051993 tanimoto score: 0.82	MMs02854062 tanimoto score: 0.82	MMs00484225 tanimoto score: 0.82	MMs00484200 tanimoto score: 0.82

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