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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

MMs00466954 tanimoto score: 0.78	MMs01797272 tanimoto score: 0.78	MMs01797273 tanimoto score: 0.78	MMs01797275 tanimoto score: 0.78
MMs01871221 tanimoto score: 0.78	MMs01871222 tanimoto score: 0.78	MMs02452753 tanimoto score: 0.78	MMs01871224 tanimoto score: 0.78
MMs03446370 tanimoto score: 0.78	MMs01871519 tanimoto score: 0.78	MMs01871518 tanimoto score: 0.78	MMs01871517 tanimoto score: 0.78
MMs01871516 tanimoto score: 0.78	MMs02433200 tanimoto score: 0.78	MMs02381165 tanimoto score: 0.78	MMs00015356 tanimoto score: 0.78
MMs03147526 tanimoto score: 0.78	MMs03130502 tanimoto score: 0.77	MMs03130501 tanimoto score: 0.77	MMs03130500 tanimoto score: 0.77

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