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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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MMs02410705 tanimoto score: 0.82	MMs02228242 tanimoto score: 0.82	MMs02172286 tanimoto score: 0.82	MMs03519706 tanimoto score: 0.82
MMs02410701 tanimoto score: 0.82	MMs02335583 tanimoto score: 0.82	MMs02410703 tanimoto score: 0.82	MMs02172284 tanimoto score: 0.82
MMs02335577 tanimoto score: 0.82	MMs02902593 tanimoto score: 0.82	MMs00017371 tanimoto score: 0.82	MMs02864567 tanimoto score: 0.81
MMs02312612 tanimoto score: 0.81	MMs00266967 tanimoto score: 0.8	MMs00326337 tanimoto score: 0.8	MMs00266966 tanimoto score: 0.8
MMs00326336 tanimoto score: 0.8	MMs02322461 tanimoto score: 0.79	MMs02322465 tanimoto score: 0.79	MMs02322459 tanimoto score: 0.79

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