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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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MMs02392532 tanimoto score: 0.77	MMs02392533 tanimoto score: 0.77	MMs02389836 tanimoto score: 0.77	MMs02389834 tanimoto score: 0.77
MMs03083208 tanimoto score: 0.77	MMs02389835 tanimoto score: 0.77	MMs03083207 tanimoto score: 0.77	MMs02387259 tanimoto score: 0.77
MMs01878836 tanimoto score: 0.77	MMs03380300 tanimoto score: 0.77	MMs00363939 tanimoto score: 0.77	MMs02389833 tanimoto score: 0.77
MMs02386233 tanimoto score: 0.77	MMs03380360 tanimoto score: 0.77	MMs03409211 tanimoto score: 0.77	MMs03444324 tanimoto score: 0.77
MMs02865927 tanimoto score: 0.77	MMs02392531 tanimoto score: 0.77	MMs02453743 tanimoto score: 0.77	MMs03226144 tanimoto score: 0.77

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