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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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MMs02322461 tanimoto score: 0.79	MMs03643357 tanimoto score: 0.78	MMs03643360 tanimoto score: 0.78	MMs02477271 tanimoto score: 0.78
MMs02257410 tanimoto score: 0.78	MMs03643416 tanimoto score: 0.78	MMs02168384 tanimoto score: 0.78	MMs02168386 tanimoto score: 0.78
MMs02257408 tanimoto score: 0.78	MMs02172205 tanimoto score: 0.78	MMs02479983 tanimoto score: 0.78	MMs03643423 tanimoto score: 0.78
MMs03032224 tanimoto score: 0.78	MMs02162265 tanimoto score: 0.78	MMs00271099 tanimoto score: 0.78	MMs03032226 tanimoto score: 0.78
MMs00271098 tanimoto score: 0.78	MMs02228240 tanimoto score: 0.78	MMs00304155 tanimoto score: 0.78	MMs00304154 tanimoto score: 0.78

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