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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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MMs01728044 tanimoto score: 0.83	MMs03082919 tanimoto score: 0.83	MMs01733808 tanimoto score: 0.83	MMs01224858 tanimoto score: 0.83
MMs01733806 tanimoto score: 0.83	MMs03083860 tanimoto score: 0.83	MMs02787495 tanimoto score: 0.83	MMs02861335 tanimoto score: 0.83
MMs00757265 tanimoto score: 0.83	MMs00757266 tanimoto score: 0.83	MMs00757263 tanimoto score: 0.83	MMs00757264 tanimoto score: 0.83
MMs02218053 tanimoto score: 0.83	MMs00274318 tanimoto score: 0.83	MMs00274391 tanimoto score: 0.83	MMs02222148 tanimoto score: 0.83
MMs00266390 tanimoto score: 0.83	MMs00266388 tanimoto score: 0.83	MMs02242657 tanimoto score: 0.83	MMs02771298 tanimoto score: 0.83

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