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ligand: V2H Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC 2=CC=C3CC(CC(C3=C)O)O)C

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

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MMs01726146 tanimoto score: 0.88	MMs01726147 tanimoto score: 0.88	MMs01726145 tanimoto score: 0.88	MMs01726148 tanimoto score: 0.88
MMs03273662 tanimoto score: 0.88	MMs03273492 tanimoto score: 0.88	MMs03273514 tanimoto score: 0.88	MMs03081329 tanimoto score: 0.88
MMs03506576 tanimoto score: 0.87	MMs03761914 tanimoto score: 0.87	MMs03464613 tanimoto score: 0.87	MMs03506651 tanimoto score: 0.86
MMs03506154 tanimoto score: 0.86	MMs03506156 tanimoto score: 0.86	MMs03496083 tanimoto score: 0.86	MMs03502733 tanimoto score: 0.86
MMs03856244 tanimoto score: 0.86	MMs03856248 tanimoto score: 0.86	MMs03089914 tanimoto score: 0.86	MMs03856363 tanimoto score: 0.86

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