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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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MMs00343430 tanimoto score: 0.83	MMs01673551 tanimoto score: 0.83	MMs02021673 tanimoto score: 0.83	MMs02021675 tanimoto score: 0.83
MMs01666832 tanimoto score: 0.83	MMs01666827 tanimoto score: 0.83	MMs01669144 tanimoto score: 0.83	MMs00539118 tanimoto score: 0.83
MMs01645205 tanimoto score: 0.83	MMs00575745 tanimoto score: 0.83	MMs01673162 tanimoto score: 0.83	MMs00281049 tanimoto score: 0.83
MMs00083109 tanimoto score: 0.83	MMs00136755 tanimoto score: 0.83	MMs00990700 tanimoto score: 0.83	MMs01641023 tanimoto score: 0.83
MMs01673163 tanimoto score: 0.83	MMs02021677 tanimoto score: 0.83	MMs02105171 tanimoto score: 0.83	MMs01628325 tanimoto score: 0.83

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