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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

[show PDB table]

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

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MMs00274044 tanimoto score: 0.73	MMs02481308 tanimoto score: 0.73	MMs02481309 tanimoto score: 0.73	MMs02481310 tanimoto score: 0.73
MMs02481311 tanimoto score: 0.73	MMs02491066 tanimoto score: 0.73	MMs02491068 tanimoto score: 0.73	MMs02491072 tanimoto score: 0.73
MMs02491074 tanimoto score: 0.73	MMs02859569 tanimoto score: 0.73	MMs02278691 tanimoto score: 0.72	MMs02169239 tanimoto score: 0.72
MMs01843517 tanimoto score: 0.72	MMs01843515 tanimoto score: 0.72	MMs01809403 tanimoto score: 0.72	MMs01809401 tanimoto score: 0.72
MMs00484502 tanimoto score: 0.72	MMs02479121 tanimoto score: 0.72	MMs02479123 tanimoto score: 0.72	MMs00484187 tanimoto score: 0.72

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