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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

[show PDB table]

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

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MMs00783995 tanimoto score: 0.94	MMs03313719 tanimoto score: 0.94	MMs00783329 tanimoto score: 0.93	MMs00799974 tanimoto score: 0.91
MMs00774951 tanimoto score: 0.91	MMs00342440 tanimoto score: 0.9	MMs00281899 tanimoto score: 0.89	MMs00117348 tanimoto score: 0.89
MMs01033790 tanimoto score: 0.89	MMs01062741 tanimoto score: 0.89	MMs01058150 tanimoto score: 0.89	MMs00342302 tanimoto score: 0.89
MMs01033796 tanimoto score: 0.89	MMs01033789 tanimoto score: 0.88	MMs01033799 tanimoto score: 0.88	MMs01033795 tanimoto score: 0.87
MMs01033805 tanimoto score: 0.87	MMs01033794 tanimoto score: 0.87	MMs01014471 tanimoto score: 0.87	MMs00444013 tanimoto score: 0.87

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