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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

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

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MMs00461456 tanimoto score: 0.83	MMs00757263 tanimoto score: 0.83	MMs02840067 tanimoto score: 0.83	MMs02533496 tanimoto score: 0.83
MMs02138204 tanimoto score: 0.83	MMs02180723 tanimoto score: 0.83	MMs02533497 tanimoto score: 0.83	MMs02543817 tanimoto score: 0.83
MMs00917347 tanimoto score: 0.83	MMs01867625 tanimoto score: 0.83	MMs00255550 tanimoto score: 0.83	MMs00910034 tanimoto score: 0.83
MMs00910035 tanimoto score: 0.83	MMs00304040 tanimoto score: 0.83	MMs00255858 tanimoto score: 0.83	MMs00910036 tanimoto score: 0.83
MMs01816302 tanimoto score: 0.83	MMs00910037 tanimoto score: 0.83	MMs00909822 tanimoto score: 0.83	MMs01826806 tanimoto score: 0.83

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