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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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MMs00924035 tanimoto score: 0.85	MMs00310387 tanimoto score: 0.85	MMs00310388 tanimoto score: 0.85	MMs00924033 tanimoto score: 0.85
MMs02673175 tanimoto score: 0.85	MMs02746589 tanimoto score: 0.85	MMs00310391 tanimoto score: 0.85	MMs00865596 tanimoto score: 0.85
MMs00861589 tanimoto score: 0.85	MMs00855880 tanimoto score: 0.85	MMs00442700 tanimoto score: 0.85	MMs02508537 tanimoto score: 0.85
MMs02289085 tanimoto score: 0.85	MMs00924034 tanimoto score: 0.85	MMs02280259 tanimoto score: 0.85	MMs02300551 tanimoto score: 0.85
MMs02217903 tanimoto score: 0.85	MMs00442688 tanimoto score: 0.85	MMs00195420 tanimoto score: 0.85	MMs00442685 tanimoto score: 0.85

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