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ligand: AP3 Name: 2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID SMILES: CC1(C(NC (S1)C(C(=O)O)C(C)(C)O)C(=O)O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01175437 tanimoto score: 0.73	MMs01175438 tanimoto score: 0.73	MMs01175439 tanimoto score: 0.73	MMs01222302 tanimoto score: 0.73
MMs01830370 tanimoto score: 0.73	MMs01830372 tanimoto score: 0.73	MMs01830914 tanimoto score: 0.73	MMs01830916 tanimoto score: 0.73
MMs02110984 tanimoto score: 0.73	MMs02120740 tanimoto score: 0.73	MMs02168859 tanimoto score: 0.73	MMs02228367 tanimoto score: 0.73
MMs02228369 tanimoto score: 0.73	MMs02228371 tanimoto score: 0.73	MMs02235200 tanimoto score: 0.73	MMs02235202 tanimoto score: 0.73
MMs02235204 tanimoto score: 0.73	MMs02254671 tanimoto score: 0.73	MMs02254672 tanimoto score: 0.73	MMs02254673 tanimoto score: 0.73

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