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ligand: CA2 Name: (1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID SMILES: c1ccc(cc1)OCCCC 2CC(CC(C2O)O)(C(=O)O)O

[show PDB table]

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

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MMs00302405 tanimoto score: 0.86	MMs00865195 tanimoto score: 0.86	MMs00865596 tanimoto score: 0.85	MMs00442697 tanimoto score: 0.85
MMs00310391 tanimoto score: 0.85	MMs00442685 tanimoto score: 0.85	MMs00310387 tanimoto score: 0.85	MMs00442688 tanimoto score: 0.85
MMs00310388 tanimoto score: 0.85	MMs00442700 tanimoto score: 0.85	MMs02859535 tanimoto score: 0.85	MMs02859537 tanimoto score: 0.85
MMs00855880 tanimoto score: 0.85	MMs02859539 tanimoto score: 0.85	MMs00861589 tanimoto score: 0.85	MMs02859541 tanimoto score: 0.85
MMs03033918 tanimoto score: 0.85	MMs02746589 tanimoto score: 0.85	MMs02673175 tanimoto score: 0.85	MMs02508537 tanimoto score: 0.85

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