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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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MMs03444874 tanimoto score: 0.77	MMs02475042 tanimoto score: 0.77	MMs02475043 tanimoto score: 0.77	MMs02396560 tanimoto score: 0.77
MMs03090614 tanimoto score: 0.77	MMs03273279 tanimoto score: 0.77	MMs03445636 tanimoto score: 0.77	MMs03520525 tanimoto score: 0.77
MMs03444323 tanimoto score: 0.77	MMs01874941 tanimoto score: 0.77	MMs01874940 tanimoto score: 0.77	MMs03444324 tanimoto score: 0.77
MMs01874939 tanimoto score: 0.77	MMs02392534 tanimoto score: 0.77	MMs02392533 tanimoto score: 0.77	MMs02392640 tanimoto score: 0.77
MMs03418712 tanimoto score: 0.77	MMs02189087 tanimoto score: 0.77	MMs02189088 tanimoto score: 0.77	MMs03409211 tanimoto score: 0.77

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