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ligand: OCC Name: 2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3C C(C(C(C3=C)O)OCCCO)O)C

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

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MMs01726145 tanimoto score: 0.86	MMs01726146 tanimoto score: 0.86	MMs01726147 tanimoto score: 0.86	MMs03177084 tanimoto score: 0.86
MMs03177085 tanimoto score: 0.86	MMs03376635 tanimoto score: 0.86	MMs01726148 tanimoto score: 0.86	MMs03177083 tanimoto score: 0.86
MMs03376634 tanimoto score: 0.86	MMs03177082 tanimoto score: 0.86	MMs03374555 tanimoto score: 0.86	MMs03922093 tanimoto score: 0.86
MMs03761913 tanimoto score: 0.86	MMs03506674 tanimoto score: 0.86	MMs03506167 tanimoto score: 0.86	MMs03505116 tanimoto score: 0.86
MMs03504594 tanimoto score: 0.86	MMs03506155 tanimoto score: 0.86	MMs03086287 tanimoto score: 0.86	MMs03376155 tanimoto score: 0.86

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