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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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MMs03173356 tanimoto score: 0.76	MMs03171595 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs02436627 tanimoto score: 0.76
MMs03502716 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs03337394 tanimoto score: 0.76	MMs02436625 tanimoto score: 0.76
MMs02436626 tanimoto score: 0.76	MMs03337395 tanimoto score: 0.76	MMs03173359 tanimoto score: 0.76	MMs03171592 tanimoto score: 0.76
MMs03171593 tanimoto score: 0.76	MMs02459608 tanimoto score: 0.76	MMs03319042 tanimoto score: 0.76	MMs02500384 tanimoto score: 0.76
MMs03147224 tanimoto score: 0.76	MMs03147481 tanimoto score: 0.76	MMs02489809 tanimoto score: 0.76	MMs02489810 tanimoto score: 0.76

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