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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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MMs01322744 tanimoto score: 0.82	MMs01328544 tanimoto score: 0.82	MMs01328561 tanimoto score: 0.82	MMs00334260 tanimoto score: 0.82
MMs00337085 tanimoto score: 0.82	MMs00443976 tanimoto score: 0.82	MMs01316095 tanimoto score: 0.82	MMs00315291 tanimoto score: 0.82
MMs00315292 tanimoto score: 0.82	MMs01978419 tanimoto score: 0.82	MMs00443974 tanimoto score: 0.82	MMs01978418 tanimoto score: 0.82
MMs01832620 tanimoto score: 0.82	MMs00104881 tanimoto score: 0.82	MMs00444115 tanimoto score: 0.82	MMs00844250 tanimoto score: 0.82
MMs00337089 tanimoto score: 0.82	MMs01601819 tanimoto score: 0.82	MMs01580733 tanimoto score: 0.82	MMs00499891 tanimoto score: 0.82

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