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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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MMs01673162 tanimoto score: 0.83	MMs00539118 tanimoto score: 0.83	MMs00570705 tanimoto score: 0.83	MMs01033815 tanimoto score: 0.83
MMs01033816 tanimoto score: 0.83	MMs00083109 tanimoto score: 0.83	MMs01033805 tanimoto score: 0.83	MMs00246800 tanimoto score: 0.83
MMs01033806 tanimoto score: 0.83	MMs01673163 tanimoto score: 0.83	MMs01641011 tanimoto score: 0.83	MMs01641013 tanimoto score: 0.83
MMs00715097 tanimoto score: 0.83	MMs03220165 tanimoto score: 0.83	MMs01641014 tanimoto score: 0.83	MMs01628325 tanimoto score: 0.83
MMs01641023 tanimoto score: 0.83	MMs00518487 tanimoto score: 0.83	MMs00990700 tanimoto score: 0.83	MMs00283200 tanimoto score: 0.83

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