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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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MMs03039806 tanimoto score: 0.83	MMs01227890 tanimoto score: 0.83	MMs00483395 tanimoto score: 0.83	MMs02635789 tanimoto score: 0.83
MMs02648085 tanimoto score: 0.83	MMs03495220 tanimoto score: 0.83	MMs03537224 tanimoto score: 0.83	MMs03229265 tanimoto score: 0.82
MMs03229264 tanimoto score: 0.82	MMs02616781 tanimoto score: 0.82	MMs03219761 tanimoto score: 0.82	MMs03229263 tanimoto score: 0.82
MMs02158333 tanimoto score: 0.82	MMs02616589 tanimoto score: 0.82	MMs02270179 tanimoto score: 0.82	MMs02273025 tanimoto score: 0.82
MMs00002859 tanimoto score: 0.82	MMs00002855 tanimoto score: 0.82	MMs02616425 tanimoto score: 0.82	MMs00321090 tanimoto score: 0.82

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