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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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MMs00304040 tanimoto score: 0.83	MMs00255858 tanimoto score: 0.83	MMs00304042 tanimoto score: 0.83	MMs00304039 tanimoto score: 0.83
MMs00461205 tanimoto score: 0.83	MMs02771298 tanimoto score: 0.83	MMs02787495 tanimoto score: 0.83	MMs00448824 tanimoto score: 0.83
MMs02176389 tanimoto score: 0.83	MMs00255550 tanimoto score: 0.83	MMs02840067 tanimoto score: 0.83	MMs02840289 tanimoto score: 0.83
MMs01867625 tanimoto score: 0.83	MMs01743947 tanimoto score: 0.83	MMs00442679 tanimoto score: 0.83	MMs01826806 tanimoto score: 0.83
MMs00442682 tanimoto score: 0.83	MMs00461456 tanimoto score: 0.83	MMs02180723 tanimoto score: 0.83	MMs01867623 tanimoto score: 0.83

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