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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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MMs01033816 tanimoto score: 0.86	MMs00501014 tanimoto score: 0.86	MMs01396792 tanimoto score: 0.86	MMs03778051 tanimoto score: 0.86
MMs01328763 tanimoto score: 0.86	MMs00444379 tanimoto score: 0.86	MMs00575745 tanimoto score: 0.86	MMs01033833 tanimoto score: 0.85
MMs02765688 tanimoto score: 0.85	MMs01033834 tanimoto score: 0.85	MMs00290865 tanimoto score: 0.85	MMs02137913 tanimoto score: 0.85
MMs02121921 tanimoto score: 0.85	MMs01033835 tanimoto score: 0.85	MMs02121919 tanimoto score: 0.85	MMs03377507 tanimoto score: 0.85
MMs01402811 tanimoto score: 0.85	MMs01317942 tanimoto score: 0.85	MMs00398091 tanimoto score: 0.85	MMs00087656 tanimoto score: 0.85

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