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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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MMs00459689 tanimoto score: 0.82	MMs02420449 tanimoto score: 0.82	MMs02420448 tanimoto score: 0.82	MMs03495482 tanimoto score: 0.82
MMs03472322 tanimoto score: 0.82	MMs02420450 tanimoto score: 0.82	MMs02420451 tanimoto score: 0.82	MMs03229833 tanimoto score: 0.82
MMs03229868 tanimoto score: 0.82	MMs03226147 tanimoto score: 0.82	MMs03226121 tanimoto score: 0.82	MMs03226174 tanimoto score: 0.82
MMs03462861 tanimoto score: 0.82	MMs03226095 tanimoto score: 0.82	MMs03462726 tanimoto score: 0.82	MMs03462862 tanimoto score: 0.82
MMs03089914 tanimoto score: 0.82	MMs03373013 tanimoto score: 0.82	MMs03373056 tanimoto score: 0.82	MMs03373007 tanimoto score: 0.82

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