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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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MMs00290879 tanimoto score: 0.77	MMs03226118 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs03495621 tanimoto score: 0.77
MMs02453726 tanimoto score: 0.77	MMs01738086 tanimoto score: 0.77	MMs03225354 tanimoto score: 0.77	MMs01738085 tanimoto score: 0.77
MMs02453725 tanimoto score: 0.77	MMs02453742 tanimoto score: 0.77	MMs03445636 tanimoto score: 0.77	MMs02453743 tanimoto score: 0.77
MMs02453723 tanimoto score: 0.77	MMs00290878 tanimoto score: 0.77	MMs01727364 tanimoto score: 0.77	MMs02453724 tanimoto score: 0.77
MMs03445637 tanimoto score: 0.77	MMs01727363 tanimoto score: 0.77	MMs01727362 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77

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