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ligand: SM4 Name: (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID SMILES: B(C(c1 cccc(c1)C=CC(=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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MMs03436291 tanimoto score: 0.84	MMs01507487 tanimoto score: 0.83	MMs01507524 tanimoto score: 0.83	MMs00069527 tanimoto score: 0.83
MMs01400434 tanimoto score: 0.83	MMs01397689 tanimoto score: 0.83	MMs00136754 tanimoto score: 0.83	MMs00246800 tanimoto score: 0.83
MMs01394750 tanimoto score: 0.83	MMs00136755 tanimoto score: 0.83	MMs00611100 tanimoto score: 0.83	MMs00971314 tanimoto score: 0.83
MMs01520391 tanimoto score: 0.83	MMs00609300 tanimoto score: 0.83	MMs01344514 tanimoto score: 0.83	MMs01286853 tanimoto score: 0.83
MMs01318763 tanimoto score: 0.83	MMs00570705 tanimoto score: 0.83	MMs01384658 tanimoto score: 0.83	MMs00847542 tanimoto score: 0.83

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