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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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MMs01666827 tanimoto score: 0.83	MMs01641013 tanimoto score: 0.83	MMs00570707 tanimoto score: 0.83	MMs01641014 tanimoto score: 0.83
MMs01666832 tanimoto score: 0.83	MMs00889753 tanimoto score: 0.83	MMs01033805 tanimoto score: 0.83	MMs00570705 tanimoto score: 0.83
MMs00570703 tanimoto score: 0.83	MMs00570701 tanimoto score: 0.83	MMs00753006 tanimoto score: 0.83	MMs00774951 tanimoto score: 0.83
MMs00575745 tanimoto score: 0.83	MMs00083109 tanimoto score: 0.83	MMs00758973 tanimoto score: 0.83	MMs01641011 tanimoto score: 0.83
MMs01669144 tanimoto score: 0.83	MMs00783713 tanimoto score: 0.83	MMs02058626 tanimoto score: 0.83	MMs03941497 tanimoto score: 0.83

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