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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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MMs02234851 tanimoto score: 0.82	MMs03418136 tanimoto score: 0.82	MMs00484204 tanimoto score: 0.82	MMs00484225 tanimoto score: 0.82
MMs00484200 tanimoto score: 0.82	MMs03229265 tanimoto score: 0.82	MMs03339403 tanimoto score: 0.82	MMs03219761 tanimoto score: 0.82
MMs02616781 tanimoto score: 0.82	MMs00018823 tanimoto score: 0.82	MMs01551467 tanimoto score: 0.82	MMs02616589 tanimoto score: 0.82
MMs03229263 tanimoto score: 0.82	MMs02616496 tanimoto score: 0.82	MMs00483743 tanimoto score: 0.82	MMs00483955 tanimoto score: 0.82
MMs01551466 tanimoto score: 0.82	MMs03229264 tanimoto score: 0.82	MMs00321090 tanimoto score: 0.82	MMs02616420 tanimoto score: 0.82

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