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ligand: SM3 Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID SMILES: B(C(c1ccccc1)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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MMs00628441 tanimoto score: 0.9	MMs00069534 tanimoto score: 0.9	MMs00847800 tanimoto score: 0.9	MMs00069527 tanimoto score: 0.9
MMs01231358 tanimoto score: 0.9	MMs02151018 tanimoto score: 0.9	MMs02132682 tanimoto score: 0.89	MMs01393446 tanimoto score: 0.89
MMs00634966 tanimoto score: 0.89	MMs00905254 tanimoto score: 0.89	MMs00629298 tanimoto score: 0.89	MMs01628325 tanimoto score: 0.89
MMs01507536 tanimoto score: 0.89	MMs01522331 tanimoto score: 0.89	MMs00629185 tanimoto score: 0.89	MMs00895196 tanimoto score: 0.89
MMs01632241 tanimoto score: 0.89	MMs00628695 tanimoto score: 0.89	MMs00629019 tanimoto score: 0.89	MMs00627884 tanimoto score: 0.89

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