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ligand: SM2 Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID SMILES: B(C(c1cccc(c1)C(=O)O)NC( =O)Cc2cccs2)(O)O

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

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MMs00771025 tanimoto score: 0.84	MMs00560766 tanimoto score: 0.84	MMs01058134 tanimoto score: 0.84	MMs01886753 tanimoto score: 0.84
MMs00104883 tanimoto score: 0.84	MMs00071919 tanimoto score: 0.84	MMs01397240 tanimoto score: 0.84	MMs00398089 tanimoto score: 0.83
MMs01033838 tanimoto score: 0.83	MMs01026277 tanimoto score: 0.83	MMs01574133 tanimoto score: 0.83	MMs00362967 tanimoto score: 0.83
MMs00501075 tanimoto score: 0.83	MMs01557237 tanimoto score: 0.83	MMs00102523 tanimoto score: 0.83	MMs01557238 tanimoto score: 0.83
MMs01033824 tanimoto score: 0.83	MMs01402816 tanimoto score: 0.83	MMs01033814 tanimoto score: 0.83	MMs01402809 tanimoto score: 0.83

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