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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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MMs03171594 tanimoto score: 0.76	MMs03171592 tanimoto score: 0.76	MMs02436627 tanimoto score: 0.76	MMs03171593 tanimoto score: 0.76
MMs02436626 tanimoto score: 0.76	MMs03173357 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs03287092 tanimoto score: 0.76
MMs02436625 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs02189396 tanimoto score: 0.76	MMs03287083 tanimoto score: 0.76
MMs02189395 tanimoto score: 0.76	MMs02189394 tanimoto score: 0.76	MMs02189393 tanimoto score: 0.76	MMs01738293 tanimoto score: 0.76
MMs01738292 tanimoto score: 0.76	MMs03319200 tanimoto score: 0.76	MMs02489646 tanimoto score: 0.76	MMs01738291 tanimoto score: 0.76

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