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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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MMs00000547 tanimoto score: 0.84	MMs02648085 tanimoto score: 0.83	MMs02648087 tanimoto score: 0.83	MMs02248188 tanimoto score: 0.83
MMs00484297 tanimoto score: 0.83	MMs02633951 tanimoto score: 0.83	MMs00017991 tanimoto score: 0.83	MMs02248369 tanimoto score: 0.83
MMs00017992 tanimoto score: 0.83	MMs02805222 tanimoto score: 0.83	MMs03320549 tanimoto score: 0.83	MMs00009353 tanimoto score: 0.83
MMs03270130 tanimoto score: 0.83	MMs02635789 tanimoto score: 0.83	MMs00482296 tanimoto score: 0.83	MMs03246465 tanimoto score: 0.83
MMs02248601 tanimoto score: 0.83	MMs03268814 tanimoto score: 0.83	MMs02229126 tanimoto score: 0.83	MMs03171261 tanimoto score: 0.83

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