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ligand: D2V Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C C(CCC3=C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03286989 tanimoto score: 0.86	MMs03376587 tanimoto score: 0.86	MMs03750109 tanimoto score: 0.86	MMs03273569 tanimoto score: 0.86
MMs02421487 tanimoto score: 0.86	MMs03177009 tanimoto score: 0.86	MMs03520524 tanimoto score: 0.86	MMs03230288 tanimoto score: 0.86
MMs03177010 tanimoto score: 0.86	MMs00456858 tanimoto score: 0.86	MMs03230253 tanimoto score: 0.86	MMs00456857 tanimoto score: 0.86
MMs03507010 tanimoto score: 0.86	MMs00456856 tanimoto score: 0.86	MMs00456855 tanimoto score: 0.86	MMs02886549 tanimoto score: 0.86
MMs02452482 tanimoto score: 0.86	MMs03506649 tanimoto score: 0.86	MMs03505785 tanimoto score: 0.86	MMs03502746 tanimoto score: 0.86

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