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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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MMs02452751 tanimoto score: 0.79	MMs03273514 tanimoto score: 0.79	MMs03273540 tanimoto score: 0.79	MMs02452750 tanimoto score: 0.79
MMs00466954 tanimoto score: 0.79	MMs00466953 tanimoto score: 0.79	MMs00466952 tanimoto score: 0.79	MMs00466951 tanimoto score: 0.79
MMs02453778 tanimoto score: 0.79	MMs03087108 tanimoto score: 0.79	MMs02483751 tanimoto score: 0.79	MMs00456858 tanimoto score: 0.78
MMs00456857 tanimoto score: 0.78	MMs00456856 tanimoto score: 0.78	MMs00456855 tanimoto score: 0.78	MMs03506204 tanimoto score: 0.78
MMs03230288 tanimoto score: 0.78	MMs03230253 tanimoto score: 0.78	MMs03230238 tanimoto score: 0.78	MMs03230241 tanimoto score: 0.78

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