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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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MMs00760468 tanimoto score: 0.83	MMs00760470 tanimoto score: 0.83	MMs00274391 tanimoto score: 0.83	MMs02840293 tanimoto score: 0.83
MMs00759862 tanimoto score: 0.83	MMs00043353 tanimoto score: 0.83	MMs00043351 tanimoto score: 0.83	MMs00274318 tanimoto score: 0.83
MMs02303621 tanimoto score: 0.83	MMs02303620 tanimoto score: 0.83	MMs00266390 tanimoto score: 0.83	MMs00266388 tanimoto score: 0.83
MMs01224858 tanimoto score: 0.83	MMs02329553 tanimoto score: 0.83	MMs00757266 tanimoto score: 0.83	MMs02332938 tanimoto score: 0.83
MMs02771298 tanimoto score: 0.83	MMs02332130 tanimoto score: 0.83	MMs02180723 tanimoto score: 0.83	MMs00757263 tanimoto score: 0.83

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