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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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MMs02417527 tanimoto score: 0.76	MMs02413318 tanimoto score: 0.76	MMs02417529 tanimoto score: 0.76	MMs02413202 tanimoto score: 0.76
MMs02413201 tanimoto score: 0.76	MMs02413200 tanimoto score: 0.76	MMs02413199 tanimoto score: 0.76	MMs03220913 tanimoto score: 0.76
MMs02699797 tanimoto score: 0.76	MMs02417526 tanimoto score: 0.76	MMs03225830 tanimoto score: 0.76	MMs02436626 tanimoto score: 0.76
MMs02436627 tanimoto score: 0.76	MMs02436625 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs02410911 tanimoto score: 0.76
MMs02410910 tanimoto score: 0.76	MMs02410909 tanimoto score: 0.76	MMs03220914 tanimoto score: 0.76	MMs02410908 tanimoto score: 0.76

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