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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

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

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MMs00841446 tanimoto score: 0.84	MMs00841450 tanimoto score: 0.84	MMs03188842 tanimoto score: 0.84	MMs03273775 tanimoto score: 0.84
MMs01989757 tanimoto score: 0.83	MMs01986747 tanimoto score: 0.83	MMs00255902 tanimoto score: 0.83	MMs02676567 tanimoto score: 0.83
MMs00836734 tanimoto score: 0.83	MMs02738211 tanimoto score: 0.83	MMs02642380 tanimoto score: 0.83	MMs02660493 tanimoto score: 0.83
MMs00836735 tanimoto score: 0.83	MMs02642375 tanimoto score: 0.83	MMs01240532 tanimoto score: 0.83	MMs01906488 tanimoto score: 0.83
MMs02642378 tanimoto score: 0.83	MMs02813161 tanimoto score: 0.83	MMs00779853 tanimoto score: 0.83	MMs01238265 tanimoto score: 0.83

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