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ligand: 4BU Name: (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid SMILES: c1ccc( cc1)C(COc2ccc(cc2)NC(=O)CCC(C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02086913 tanimoto score: 0.83	MMs00825148 tanimoto score: 0.83	MMs02086918 tanimoto score: 0.83	MMs02087724 tanimoto score: 0.83
MMs02087827 tanimoto score: 0.83	MMs02357555 tanimoto score: 0.83	MMs00740791 tanimoto score: 0.83	MMs02036147 tanimoto score: 0.83
MMs00740790 tanimoto score: 0.83	MMs00265912 tanimoto score: 0.83	MMs02067142 tanimoto score: 0.83	MMs00728501 tanimoto score: 0.83
MMs00516250 tanimoto score: 0.83	MMs00265911 tanimoto score: 0.83	MMs00727823 tanimoto score: 0.83	MMs02036145 tanimoto score: 0.83
MMs02067143 tanimoto score: 0.83	MMs00516247 tanimoto score: 0.83	MMs00516248 tanimoto score: 0.83	MMs02035918 tanimoto score: 0.83

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