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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

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MMs03209338 tanimoto score: 0.71	MMs03216008 tanimoto score: 0.71	MMs03216070 tanimoto score: 0.71	MMs03495436 tanimoto score: 0.71
MMs03496091 tanimoto score: 0.71	MMs03505868 tanimoto score: 0.71	MMs03506627 tanimoto score: 0.71	MMs03712392 tanimoto score: 0.71
MMs03717417 tanimoto score: 0.71	MMs03741214 tanimoto score: 0.71	MMs03741228 tanimoto score: 0.71	MMs03922792 tanimoto score: 0.71
MMs03922794 tanimoto score: 0.71	MMs03922796 tanimoto score: 0.71	MMs00484875 tanimoto score: 0.7	MMs02422773 tanimoto score: 0.7
MMs03519995 tanimoto score: 0.7	MMs03519998 tanimoto score: 0.7	MMs02422771 tanimoto score: 0.7	MMs02305657 tanimoto score: 0.7

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