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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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MMs00480920 tanimoto score: 0.72	MMs03286626 tanimoto score: 0.72	MMs03129380 tanimoto score: 0.72	MMs02859571 tanimoto score: 0.72
MMs03286624 tanimoto score: 0.72	MMs03201385 tanimoto score: 0.72	MMs02898553 tanimoto score: 0.72	MMs03129382 tanimoto score: 0.72
MMs02904371 tanimoto score: 0.72	MMs00480916 tanimoto score: 0.72	MMs00480913 tanimoto score: 0.72	MMs00480910 tanimoto score: 0.72
MMs00469329 tanimoto score: 0.72	MMs00469327 tanimoto score: 0.72	MMs03472973 tanimoto score: 0.72	MMs03305270 tanimoto score: 0.72
MMs03287321 tanimoto score: 0.72	MMs02389894 tanimoto score: 0.72	MMs02415029 tanimoto score: 0.72	MMs02389892 tanimoto score: 0.72

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