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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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MMs01725964 tanimoto score: 0.87	MMs03688934 tanimoto score: 0.86	MMs03364899 tanimoto score: 0.86	MMs03506154 tanimoto score: 0.86
MMs03502733 tanimoto score: 0.86	MMs03248042 tanimoto score: 0.86	MMs03506644 tanimoto score: 0.86	MMs03506156 tanimoto score: 0.86
MMs03505777 tanimoto score: 0.86	MMs03102207 tanimoto score: 0.86	MMs03081329 tanimoto score: 0.86	MMs03084717 tanimoto score: 0.86
MMs03506649 tanimoto score: 0.86	MMs03506651 tanimoto score: 0.85	MMs03506155 tanimoto score: 0.85	MMs03504594 tanimoto score: 0.85
MMs01726146 tanimoto score: 0.85	MMs03374555 tanimoto score: 0.85	MMs01726145 tanimoto score: 0.85	MMs01726147 tanimoto score: 0.85

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