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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

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

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MMs02446313 tanimoto score: 0.76	MMs02446315 tanimoto score: 0.76	MMs00011403 tanimoto score: 0.76	MMs02330631 tanimoto score: 0.76
MMs02330627 tanimoto score: 0.76	MMs02330629 tanimoto score: 0.76	MMs02330625 tanimoto score: 0.76	MMs03025788 tanimoto score: 0.76
MMs02493298 tanimoto score: 0.76	MMs03025790 tanimoto score: 0.76	MMs02147519 tanimoto score: 0.76	MMs02446309 tanimoto score: 0.76
MMs03025784 tanimoto score: 0.76	MMs02279007 tanimoto score: 0.76	MMs02493299 tanimoto score: 0.76	MMs02279008 tanimoto score: 0.76
MMs00003884 tanimoto score: 0.76	MMs02442018 tanimoto score: 0.76	MMs03025786 tanimoto score: 0.76	MMs00283948 tanimoto score: 0.75

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