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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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MMs02175298 tanimoto score: 0.87	MMs03755042 tanimoto score: 0.87	MMs02889635 tanimoto score: 0.86	MMs01231358 tanimoto score: 0.86
MMs00783995 tanimoto score: 0.86	MMs00654200 tanimoto score: 0.86	MMs01242138 tanimoto score: 0.86	MMs03313719 tanimoto score: 0.86
MMs00783329 tanimoto score: 0.85	MMs00382863 tanimoto score: 0.85	MMs00677201 tanimoto score: 0.85	MMs00277886 tanimoto score: 0.85
MMs00382861 tanimoto score: 0.85	MMs00730505 tanimoto score: 0.85	MMs00654031 tanimoto score: 0.85	MMs00575813 tanimoto score: 0.85
MMs00654059 tanimoto score: 0.85	MMs00570503 tanimoto score: 0.85	MMs00523930 tanimoto score: 0.85	MMs00570505 tanimoto score: 0.85

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