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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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MMs02489809 tanimoto score: 0.76	MMs03173357 tanimoto score: 0.76	MMs02489810 tanimoto score: 0.76	MMs02393199 tanimoto score: 0.76
MMs03173358 tanimoto score: 0.76	MMs02489650 tanimoto score: 0.76	MMs03173359 tanimoto score: 0.76	MMs03171593 tanimoto score: 0.76
MMs03171592 tanimoto score: 0.76	MMs03171594 tanimoto score: 0.76	MMs02489646 tanimoto score: 0.76	MMs01727360 tanimoto score: 0.76
MMs03171595 tanimoto score: 0.76	MMs03173356 tanimoto score: 0.76	MMs01727359 tanimoto score: 0.76	MMs03319042 tanimoto score: 0.76
MMs01727358 tanimoto score: 0.76	MMs02489648 tanimoto score: 0.76	MMs01727357 tanimoto score: 0.76	MMs02188785 tanimoto score: 0.76

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