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ligand: HOQ Name: (1R)-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

of 15    Go to Page

MMs02305656 tanimoto score: 0.7	MMs02305655 tanimoto score: 0.7	MMs02305654 tanimoto score: 0.7	MMs02292686 tanimoto score: 0.7
MMs03399180 tanimoto score: 0.7	MMs03399142 tanimoto score: 0.7	MMs03399140 tanimoto score: 0.7	MMs03399138 tanimoto score: 0.7
MMs03399136 tanimoto score: 0.7	MMs01821372 tanimoto score: 0.7	MMs01821370 tanimoto score: 0.7	MMs03504524 tanimoto score: 0.7
MMs03504526 tanimoto score: 0.7	MMs02422775 tanimoto score: 0.7	MMs00484877 tanimoto score: 0.7

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