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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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MMs03444868 tanimoto score: 0.77	MMs00015134 tanimoto score: 0.77	MMs03444323 tanimoto score: 0.77	MMs03444324 tanimoto score: 0.77
MMs03444874 tanimoto score: 0.77	MMs03445637 tanimoto score: 0.77	MMs03267791 tanimoto score: 0.77	MMs02396560 tanimoto score: 0.77
MMs03267786 tanimoto score: 0.77	MMs03267792 tanimoto score: 0.77	MMs03418712 tanimoto score: 0.77	MMs02519965 tanimoto score: 0.77
MMs03273661 tanimoto score: 0.77	MMs01789113 tanimoto score: 0.76	MMs03380495 tanimoto score: 0.76	MMs03380245 tanimoto score: 0.76
MMs03398937 tanimoto score: 0.76	MMs03379731 tanimoto score: 0.76	MMs02393197 tanimoto score: 0.76	MMs00466793 tanimoto score: 0.76

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