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ligand: O1C Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC (C(C(C3=C)O)CCCO)O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03495679 tanimoto score: 0.89	MMs03761915 tanimoto score: 0.89	MMs03761967 tanimoto score: 0.89	MMs03464612 tanimoto score: 0.89
MMs03464614 tanimoto score: 0.89	MMs03765358 tanimoto score: 0.89	MMs03506286 tanimoto score: 0.89	MMs03768020 tanimoto score: 0.89
MMs03505805 tanimoto score: 0.89	MMs03370753 tanimoto score: 0.89	MMs03765329 tanimoto score: 0.89	MMs03520085 tanimoto score: 0.88
MMs03502750 tanimoto score: 0.88	MMs03506149 tanimoto score: 0.88	MMs03505850 tanimoto score: 0.88	MMs03505977 tanimoto score: 0.88
MMs03370573 tanimoto score: 0.88	MMs00459689 tanimoto score: 0.88	MMs03495482 tanimoto score: 0.87	MMs03089914 tanimoto score: 0.87

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