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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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MMs00303419 tanimoto score: 0.84	MMs01788822 tanimoto score: 0.84	MMs00303420 tanimoto score: 0.84	MMs02182594 tanimoto score: 0.84
MMs02673186 tanimoto score: 0.84	MMs02877422 tanimoto score: 0.84	MMs01744045 tanimoto score: 0.83	MMs01743947 tanimoto score: 0.83
MMs02533496 tanimoto score: 0.83	MMs02533495 tanimoto score: 0.83	MMs02533494 tanimoto score: 0.83	MMs01815593 tanimoto score: 0.83
MMs00910035 tanimoto score: 0.83	MMs00910034 tanimoto score: 0.83	MMs00910036 tanimoto score: 0.83	MMs00909822 tanimoto score: 0.83
MMs00910037 tanimoto score: 0.83	MMs01728044 tanimoto score: 0.83	MMs01733806 tanimoto score: 0.83	MMs01733808 tanimoto score: 0.83

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