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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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MMs03225737 tanimoto score: 0.76	MMs03220914 tanimoto score: 0.76	MMs02509965 tanimoto score: 0.76	MMs02509966 tanimoto score: 0.76
MMs02509967 tanimoto score: 0.76	MMs03370446 tanimoto score: 0.76	MMs02416409 tanimoto score: 0.76	MMs02510695 tanimoto score: 0.76
MMs02436625 tanimoto score: 0.76	MMs00016601 tanimoto score: 0.76	MMs02509964 tanimoto score: 0.76	MMs02413318 tanimoto score: 0.76
MMs03225739 tanimoto score: 0.76	MMs03205352 tanimoto score: 0.76	MMs03205353 tanimoto score: 0.76	MMs03205354 tanimoto score: 0.76
MMs00457220 tanimoto score: 0.76	MMs03205355 tanimoto score: 0.76	MMs03506114 tanimoto score: 0.76	MMs00457219 tanimoto score: 0.76

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