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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

of 158    Go to Page

MMs03761967 tanimoto score: 0.83	MMs03765028 tanimoto score: 0.83	MMs03765329 tanimoto score: 0.83	MMs03370574 tanimoto score: 0.83
MMs03370753 tanimoto score: 0.83	MMs03505805 tanimoto score: 0.83	MMs03365120 tanimoto score: 0.83	MMs03370572 tanimoto score: 0.83
MMs03275370 tanimoto score: 0.83	MMs03364897 tanimoto score: 0.83	MMs03464612 tanimoto score: 0.83	MMs03506286 tanimoto score: 0.83
MMs02463302 tanimoto score: 0.82	MMs02463303 tanimoto score: 0.82	MMs02463304 tanimoto score: 0.82	MMs03495679 tanimoto score: 0.82
MMs03495622 tanimoto score: 0.82	MMs02463305 tanimoto score: 0.82	MMs03495624 tanimoto score: 0.82	MMs03177083 tanimoto score: 0.82

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