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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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MMs02813161 tanimoto score: 0.83	MMs02842441 tanimoto score: 0.83	MMs02858584 tanimoto score: 0.83	MMs00533034 tanimoto score: 0.83
MMs02125547 tanimoto score: 0.83	MMs02126034 tanimoto score: 0.83	MMs01394478 tanimoto score: 0.83	MMs00849254 tanimoto score: 0.83
MMs02660493 tanimoto score: 0.83	MMs02676567 tanimoto score: 0.83	MMs03139012 tanimoto score: 0.83	MMs01986747 tanimoto score: 0.83
MMs01906488 tanimoto score: 0.83	MMs02642375 tanimoto score: 0.83	MMs02642373 tanimoto score: 0.83	MMs00255902 tanimoto score: 0.83
MMs01792328 tanimoto score: 0.83	MMs00779853 tanimoto score: 0.83	MMs01240531 tanimoto score: 0.83	MMs01240532 tanimoto score: 0.83

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