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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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MMs00456781 tanimoto score: 0.78	MMs02189130 tanimoto score: 0.78	MMs02392983 tanimoto score: 0.78	MMs03089632 tanimoto score: 0.78
MMs00456780 tanimoto score: 0.78	MMs03319197 tanimoto score: 0.78	MMs03248095 tanimoto score: 0.78	MMs02886549 tanimoto score: 0.78
MMs00456779 tanimoto score: 0.78	MMs03089633 tanimoto score: 0.78	MMs03506204 tanimoto score: 0.78	MMs02728205 tanimoto score: 0.78
MMs02728204 tanimoto score: 0.78	MMs03506212 tanimoto score: 0.78	MMs03230288 tanimoto score: 0.78	MMs03230253 tanimoto score: 0.78
MMs03230241 tanimoto score: 0.78	MMs03230238 tanimoto score: 0.78	MMs03506229 tanimoto score: 0.78	MMs03522548 tanimoto score: 0.78

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