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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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MMs01726011 tanimoto score: 0.77	MMs01726010 tanimoto score: 0.77	MMs01726009 tanimoto score: 0.77	MMs03444874 tanimoto score: 0.77
MMs02764132 tanimoto score: 0.77	MMs03444868 tanimoto score: 0.77	MMs03446355 tanimoto score: 0.77	MMs02392533 tanimoto score: 0.77
MMs03444324 tanimoto score: 0.77	MMs02453743 tanimoto score: 0.77	MMs02453742 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77
MMs02392534 tanimoto score: 0.77	MMs02453745 tanimoto score: 0.77	MMs02389835 tanimoto score: 0.77	MMs02389836 tanimoto score: 0.77
MMs03418712 tanimoto score: 0.77	MMs02392531 tanimoto score: 0.77	MMs02392640 tanimoto score: 0.77	MMs02392532 tanimoto score: 0.77

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