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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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MMs03445637 tanimoto score: 0.77	MMs03445636 tanimoto score: 0.77	MMs01872562 tanimoto score: 0.77	MMs01872561 tanimoto score: 0.77
MMs01872560 tanimoto score: 0.77	MMs01872559 tanimoto score: 0.77	MMs03444868 tanimoto score: 0.77	MMs03444323 tanimoto score: 0.77
MMs03444324 tanimoto score: 0.77	MMs03247272 tanimoto score: 0.77	MMs03444874 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77
MMs03380360 tanimoto score: 0.77	MMs02475040 tanimoto score: 0.77	MMs03409211 tanimoto score: 0.77	MMs02475041 tanimoto score: 0.77
MMs02475042 tanimoto score: 0.77	MMs03230295 tanimoto score: 0.77	MMs03380300 tanimoto score: 0.77	MMs02392533 tanimoto score: 0.77

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