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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

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

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MMs02389834 tanimoto score: 0.87	MMs00467090 tanimoto score: 0.87	MMs03273661 tanimoto score: 0.87	MMs03278197 tanimoto score: 0.87
MMs03364311 tanimoto score: 0.87	MMs01781613 tanimoto score: 0.87	MMs00290879 tanimoto score: 0.87	MMs03444874 tanimoto score: 0.87
MMs03177007 tanimoto score: 0.86	MMs03177008 tanimoto score: 0.86	MMs03177009 tanimoto score: 0.86	MMs03373161 tanimoto score: 0.86
MMs02452151 tanimoto score: 0.86	MMs00456802 tanimoto score: 0.86	MMs02452152 tanimoto score: 0.86	MMs00456801 tanimoto score: 0.86
MMs02452153 tanimoto score: 0.86	MMs00456800 tanimoto score: 0.86	MMs02452154 tanimoto score: 0.86	MMs00456799 tanimoto score: 0.86

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