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ligand: BJI Name: 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)C)(O)O

[show PDB table]

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

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MMs01670991 tanimoto score: 0.88	MMs02672530 tanimoto score: 0.87	MMs02672532 tanimoto score: 0.87	MMs02247348 tanimoto score: 0.87
MMs03775186 tanimoto score: 0.87	MMs03515974 tanimoto score: 0.87	MMs03950251 tanimoto score: 0.87	MMs02337760 tanimoto score: 0.87
MMs03372048 tanimoto score: 0.87	MMs03950259 tanimoto score: 0.87	MMs02274083 tanimoto score: 0.86	MMs01989505 tanimoto score: 0.86
MMs01113355 tanimoto score: 0.86	MMs00121142 tanimoto score: 0.86	MMs01671513 tanimoto score: 0.86	MMs00713903 tanimoto score: 0.86
MMs01349465 tanimoto score: 0.86	MMs02671959 tanimoto score: 0.86	MMs01670995 tanimoto score: 0.86	MMs02671957 tanimoto score: 0.86

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