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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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MMs02433199 tanimoto score: 0.77	MMs02189090 tanimoto score: 0.77	MMs02475042 tanimoto score: 0.77	MMs03445637 tanimoto score: 0.77
MMs02433200 tanimoto score: 0.77	MMs01790957 tanimoto score: 0.77	MMs00016572 tanimoto score: 0.77	MMs03267786 tanimoto score: 0.77
MMs03446465 tanimoto score: 0.77	MMs01790956 tanimoto score: 0.77	MMs03444874 tanimoto score: 0.77	MMs03444324 tanimoto score: 0.77
MMs03444868 tanimoto score: 0.77	MMs02392640 tanimoto score: 0.77	MMs00015134 tanimoto score: 0.77	MMs02475040 tanimoto score: 0.77
MMs03418712 tanimoto score: 0.77	MMs03444323 tanimoto score: 0.77	MMs02392532 tanimoto score: 0.77	MMs02392531 tanimoto score: 0.77

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