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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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MMs02383004 tanimoto score: 0.86	MMs02671959 tanimoto score: 0.86	MMs03915657 tanimoto score: 0.86	MMs02335560 tanimoto score: 0.86
MMs02274083 tanimoto score: 0.86	MMs03343763 tanimoto score: 0.86	MMs03413597 tanimoto score: 0.86	MMs01670995 tanimoto score: 0.86
MMs03139982 tanimoto score: 0.86	MMs01671513 tanimoto score: 0.86	MMs02902305 tanimoto score: 0.86	MMs03188840 tanimoto score: 0.86
MMs00713903 tanimoto score: 0.86	MMs01349465 tanimoto score: 0.86	MMs00847486 tanimoto score: 0.86	MMs01113355 tanimoto score: 0.86
MMs01989505 tanimoto score: 0.86	MMs00121142 tanimoto score: 0.86	MMs02674641 tanimoto score: 0.85	MMs00523935 tanimoto score: 0.85

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