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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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MMs01249973 tanimoto score: 0.83	MMs01722182 tanimoto score: 0.83	MMs01834288 tanimoto score: 0.83	MMs00140181 tanimoto score: 0.83
MMs01413651 tanimoto score: 0.83	MMs01328242 tanimoto score: 0.83	MMs01711697 tanimoto score: 0.83	MMs01058115 tanimoto score: 0.82
MMs01588218 tanimoto score: 0.82	MMs00522294 tanimoto score: 0.82	MMs01588219 tanimoto score: 0.82	MMs01058145 tanimoto score: 0.82
MMs01601818 tanimoto score: 0.82	MMs00844250 tanimoto score: 0.82	MMs00499891 tanimoto score: 0.82	MMs01601819 tanimoto score: 0.82
MMs01580733 tanimoto score: 0.82	MMs01549835 tanimoto score: 0.82	MMs01580734 tanimoto score: 0.82	MMs00487775 tanimoto score: 0.82

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