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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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MMs03506229 tanimoto score: 0.78	MMs03226164 tanimoto score: 0.78	MMs03226190 tanimoto score: 0.78	MMs03226111 tanimoto score: 0.78
MMs02728205 tanimoto score: 0.78	MMs03506204 tanimoto score: 0.78	MMs03505973 tanimoto score: 0.78	MMs02399668 tanimoto score: 0.78
MMs01872577 tanimoto score: 0.78	MMs01872579 tanimoto score: 0.78	MMs02886549 tanimoto score: 0.78	MMs03226137 tanimoto score: 0.78
MMs02728199 tanimoto score: 0.78	MMs03502746 tanimoto score: 0.78	MMs03502713 tanimoto score: 0.78	MMs02728200 tanimoto score: 0.78
MMs03502712 tanimoto score: 0.78	MMs03214845 tanimoto score: 0.78	MMs03497891 tanimoto score: 0.78	MMs03497892 tanimoto score: 0.78

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