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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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MMs03171592 tanimoto score: 0.76	MMs02477231 tanimoto score: 0.76	MMs03270192 tanimoto score: 0.76	MMs03270187 tanimoto score: 0.76
MMs02381064 tanimoto score: 0.76	MMs01771362 tanimoto score: 0.76	MMs02477232 tanimoto score: 0.76	MMs03171595 tanimoto score: 0.76
MMs03270288 tanimoto score: 0.76	MMs02271802 tanimoto score: 0.76	MMs03269789 tanimoto score: 0.76	MMs03147481 tanimoto score: 0.76
MMs02265925 tanimoto score: 0.76	MMs03269791 tanimoto score: 0.76	MMs02430173 tanimoto score: 0.76	MMs02469536 tanimoto score: 0.76
MMs03418609 tanimoto score: 0.76	MMs02242535 tanimoto score: 0.76	MMs03418610 tanimoto score: 0.76	MMs02430171 tanimoto score: 0.76

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