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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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MMs02021673 tanimoto score: 0.83	MMs00281049 tanimoto score: 0.83	MMs01033820 tanimoto score: 0.83	MMs01673551 tanimoto score: 0.83
MMs02021675 tanimoto score: 0.83	MMs02058626 tanimoto score: 0.83	MMs02105171 tanimoto score: 0.83	MMs00990700 tanimoto score: 0.83
MMs00518487 tanimoto score: 0.83	MMs01666832 tanimoto score: 0.83	MMs00343428 tanimoto score: 0.83	MMs00501014 tanimoto score: 0.83
MMs00343430 tanimoto score: 0.83	MMs01669144 tanimoto score: 0.83	MMs00124392 tanimoto score: 0.83	MMs01641014 tanimoto score: 0.83
MMs01641023 tanimoto score: 0.83	MMs01641011 tanimoto score: 0.83	MMs01641013 tanimoto score: 0.83	MMs01645205 tanimoto score: 0.83

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