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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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MMs01989403 tanimoto score: 0.82	MMs00444013 tanimoto score: 0.82	MMs00117348 tanimoto score: 0.82	MMs01989405 tanimoto score: 0.82
MMs00987510 tanimoto score: 0.82	MMs00500670 tanimoto score: 0.82	MMs02058842 tanimoto score: 0.82	MMs00987423 tanimoto score: 0.82
MMs01692643 tanimoto score: 0.82	MMs01695692 tanimoto score: 0.82	MMs01686717 tanimoto score: 0.82	MMs01684342 tanimoto score: 0.82
MMs01692641 tanimoto score: 0.82	MMs01698526 tanimoto score: 0.82	MMs01674815 tanimoto score: 0.82	MMs00987438 tanimoto score: 0.82
MMs01668956 tanimoto score: 0.82	MMs01668941 tanimoto score: 0.82	MMs01682726 tanimoto score: 0.82	MMs01702258 tanimoto score: 0.82

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