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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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MMs00865095 tanimoto score: 0.86	MMs00757283 tanimoto score: 0.86	MMs00893593 tanimoto score: 0.86	MMs02492194 tanimoto score: 0.86
MMs00840025 tanimoto score: 0.86	MMs00757286 tanimoto score: 0.86	MMs00840027 tanimoto score: 0.86	MMs00840023 tanimoto score: 0.86
MMs02492190 tanimoto score: 0.86	MMs00840021 tanimoto score: 0.86	MMs00763263 tanimoto score: 0.86	MMs00769969 tanimoto score: 0.86
MMs00927851 tanimoto score: 0.86	MMs00769967 tanimoto score: 0.86	MMs00769966 tanimoto score: 0.86	MMs00769968 tanimoto score: 0.86
MMs00302405 tanimoto score: 0.86	MMs00302403 tanimoto score: 0.86	MMs02492192 tanimoto score: 0.86	MMs03545749 tanimoto score: 0.86

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