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ligand: 0CO Name: (1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10- triene-1,3-diol SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4)CC(C)(C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03380191 tanimoto score: 0.78	MMs03090123 tanimoto score: 0.78	MMs03380200 tanimoto score: 0.78	MMs02396766 tanimoto score: 0.78
MMs00025612 tanimoto score: 0.78	MMs02452753 tanimoto score: 0.78	MMs03089988 tanimoto score: 0.78	MMs00466795 tanimoto score: 0.78
MMs03380344 tanimoto score: 0.78	MMs02189057 tanimoto score: 0.78	MMs02189056 tanimoto score: 0.78	MMs03377867 tanimoto score: 0.78
MMs00466810 tanimoto score: 0.78	MMs02188309 tanimoto score: 0.78	MMs03377868 tanimoto score: 0.78	MMs02417181 tanimoto score: 0.78
MMs02417180 tanimoto score: 0.78	MMs03377869 tanimoto score: 0.78	MMs03377905 tanimoto score: 0.78	MMs03380351 tanimoto score: 0.78

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