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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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MMs00471135 tanimoto score: 0.83	MMs00757264 tanimoto score: 0.83	MMs02242657 tanimoto score: 0.83	MMs02840067 tanimoto score: 0.83
MMs02203091 tanimoto score: 0.83	MMs00020252 tanimoto score: 0.83	MMs02218053 tanimoto score: 0.83	MMs00255858 tanimoto score: 0.83
MMs00760470 tanimoto score: 0.83	MMs00760468 tanimoto score: 0.83	MMs02222148 tanimoto score: 0.83	MMs02840289 tanimoto score: 0.83
MMs00910035 tanimoto score: 0.83	MMs00910036 tanimoto score: 0.83	MMs00910037 tanimoto score: 0.83	MMs00461205 tanimoto score: 0.83
MMs00910034 tanimoto score: 0.83	MMs02180723 tanimoto score: 0.83	MMs02533496 tanimoto score: 0.83	MMs02533494 tanimoto score: 0.83

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