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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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MMs00457219 tanimoto score: 0.86	MMs03090128 tanimoto score: 0.86	MMs03090248 tanimoto score: 0.86	MMs00457218 tanimoto score: 0.86
MMs03091431 tanimoto score: 0.86	MMs03229794 tanimoto score: 0.86	MMs03286989 tanimoto score: 0.86	MMs00457217 tanimoto score: 0.86
MMs03319508 tanimoto score: 0.86	MMs03376587 tanimoto score: 0.86	MMs03376591 tanimoto score: 0.86	MMs03337695 tanimoto score: 0.86
MMs03364118 tanimoto score: 0.86	MMs03418612 tanimoto score: 0.86	MMs03177008 tanimoto score: 0.86	MMs03090249 tanimoto score: 0.86
MMs03502713 tanimoto score: 0.86	MMs01726152 tanimoto score: 0.86	MMs03505113 tanimoto score: 0.86	MMs03319197 tanimoto score: 0.86

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