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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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MMs01780950 tanimoto score: 0.77	MMs00456801 tanimoto score: 0.77	MMs00456800 tanimoto score: 0.77	MMs00456782 tanimoto score: 0.77
MMs00456799 tanimoto score: 0.77	MMs03205353 tanimoto score: 0.77	MMs00462747 tanimoto score: 0.77	MMs00462746 tanimoto score: 0.77
MMs00462745 tanimoto score: 0.77	MMs00456781 tanimoto score: 0.77	MMs00462744 tanimoto score: 0.77	MMs00456780 tanimoto score: 0.77
MMs00456779 tanimoto score: 0.77	MMs03418624 tanimoto score: 0.77	MMs03177007 tanimoto score: 0.77	MMs02509964 tanimoto score: 0.77
MMs03418622 tanimoto score: 0.77	MMs03444245 tanimoto score: 0.77	MMs02452152 tanimoto score: 0.77	MMs02452154 tanimoto score: 0.77

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