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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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MMs03856861 tanimoto score: 0.9	MMs03506158 tanimoto score: 0.89	MMs03520094 tanimoto score: 0.89	MMs03506307 tanimoto score: 0.89
MMs03507006 tanimoto score: 0.88	MMs03507007 tanimoto score: 0.88	MMs03445210 tanimoto score: 0.88	MMs03502702 tanimoto score: 0.88
MMs03445211 tanimoto score: 0.88	MMs03502703 tanimoto score: 0.88	MMs03505115 tanimoto score: 0.88	MMs03856399 tanimoto score: 0.88
MMs03505113 tanimoto score: 0.87	MMs03445026 tanimoto score: 0.87	MMs01725967 tanimoto score: 0.87	MMs01725966 tanimoto score: 0.87
MMs01725965 tanimoto score: 0.87	MMs03495105 tanimoto score: 0.87	MMs01725964 tanimoto score: 0.87	MMs03462845 tanimoto score: 0.87

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