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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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MMs00889756 tanimoto score: 0.82	MMs00889764 tanimoto score: 0.82	MMs01674815 tanimoto score: 0.82	MMs01035684 tanimoto score: 0.82
MMs00889802 tanimoto score: 0.82	MMs01682726 tanimoto score: 0.82	MMs00403215 tanimoto score: 0.82	MMs00456446 tanimoto score: 0.82
MMs01668956 tanimoto score: 0.82	MMs01684342 tanimoto score: 0.82	MMs00343384 tanimoto score: 0.82	MMs00445092 tanimoto score: 0.82
MMs00343372 tanimoto score: 0.82	MMs00343386 tanimoto score: 0.82	MMs01643038 tanimoto score: 0.82	MMs00392347 tanimoto score: 0.82
MMs01663081 tanimoto score: 0.82	MMs00342440 tanimoto score: 0.82	MMs01636489 tanimoto score: 0.82	MMs00340498 tanimoto score: 0.82

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