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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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MMs03230241 tanimoto score: 0.78	MMs03507010 tanimoto score: 0.78	MMs03520722 tanimoto score: 0.78	MMs03229844 tanimoto score: 0.78
MMs02886549 tanimoto score: 0.78	MMs03506640 tanimoto score: 0.78	MMs03229794 tanimoto score: 0.78	MMs03506212 tanimoto score: 0.78
MMs03229797 tanimoto score: 0.78	MMs03506229 tanimoto score: 0.78	MMs03229809 tanimoto score: 0.78	MMs03506204 tanimoto score: 0.78
MMs02728204 tanimoto score: 0.78	MMs02728205 tanimoto score: 0.78	MMs03227615 tanimoto score: 0.78	MMs03227639 tanimoto score: 0.78
MMs02392983 tanimoto score: 0.78	MMs03226190 tanimoto score: 0.78	MMs02728200 tanimoto score: 0.78	MMs03084703 tanimoto score: 0.78

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