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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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MMs01520391 tanimoto score: 0.83	MMs00629019 tanimoto score: 0.83	MMs00628890 tanimoto score: 0.83	MMs01520392 tanimoto score: 0.83
MMs00987639 tanimoto score: 0.83	MMs01507487 tanimoto score: 0.83	MMs00629185 tanimoto score: 0.83	MMs01610848 tanimoto score: 0.83
MMs01388661 tanimoto score: 0.83	MMs01394750 tanimoto score: 0.83	MMs01397689 tanimoto score: 0.83	MMs00628130 tanimoto score: 0.83
MMs00987624 tanimoto score: 0.83	MMs01384658 tanimoto score: 0.83	MMs01400434 tanimoto score: 0.83	MMs01611385 tanimoto score: 0.83
MMs01673551 tanimoto score: 0.83	MMs00905254 tanimoto score: 0.83	MMs00971314 tanimoto score: 0.83	MMs00611100 tanimoto score: 0.83

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