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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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MMs00462746 tanimoto score: 0.78	MMs02728199 tanimoto score: 0.78	MMs00462745 tanimoto score: 0.78	MMs00462744 tanimoto score: 0.78
MMs03505973 tanimoto score: 0.78	MMs02728200 tanimoto score: 0.78	MMs00456782 tanimoto score: 0.78	MMs02452153 tanimoto score: 0.78
MMs00456781 tanimoto score: 0.78	MMs02452154 tanimoto score: 0.78	MMs03230288 tanimoto score: 0.78	MMs00456780 tanimoto score: 0.78
MMs00456779 tanimoto score: 0.78	MMs03273520 tanimoto score: 0.78	MMs03230253 tanimoto score: 0.78	MMs03502712 tanimoto score: 0.78
MMs03497891 tanimoto score: 0.78	MMs03497892 tanimoto score: 0.78	MMs03502713 tanimoto score: 0.78	MMs02414161 tanimoto score: 0.78

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