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ligand: C33 Name: 2ALPHA-PROPYL-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CCCC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C( =C)C1O)O

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

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MMs03505805 tanimoto score: 0.91	MMs03761915 tanimoto score: 0.91	MMs03365120 tanimoto score: 0.91	MMs03370572 tanimoto score: 0.91
MMs03370574 tanimoto score: 0.91	MMs03495679 tanimoto score: 0.9	MMs03502702 tanimoto score: 0.89	MMs00459689 tanimoto score: 0.89
MMs03502703 tanimoto score: 0.89	MMs03520085 tanimoto score: 0.89	MMs03507007 tanimoto score: 0.89	MMs03507006 tanimoto score: 0.89
MMs03370573 tanimoto score: 0.89	MMs03506149 tanimoto score: 0.89	MMs03506649 tanimoto score: 0.89	MMs03089914 tanimoto score: 0.88
MMs03505116 tanimoto score: 0.88	MMs03464609 tanimoto score: 0.88	MMs03715587 tanimoto score: 0.88	MMs03495482 tanimoto score: 0.88

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