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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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MMs02248369 tanimoto score: 0.83	MMs02248601 tanimoto score: 0.83	MMs02635789 tanimoto score: 0.83	MMs02648085 tanimoto score: 0.83
MMs02648087 tanimoto score: 0.83	MMs00484500 tanimoto score: 0.83	MMs01958949 tanimoto score: 0.83	MMs00012825 tanimoto score: 0.83
MMs00484507 tanimoto score: 0.83	MMs00484512 tanimoto score: 0.83	MMs02248188 tanimoto score: 0.83	MMs02824185 tanimoto score: 0.83
MMs03320549 tanimoto score: 0.83	MMs03268814 tanimoto score: 0.83	MMs03270130 tanimoto score: 0.83	MMs02120372 tanimoto score: 0.83
MMs00484465 tanimoto score: 0.83	MMs02826506 tanimoto score: 0.83	MMs00023434 tanimoto score: 0.83	MMs02633951 tanimoto score: 0.83

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