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ligand: MC9 Name: CALCIPOTRIOL SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

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

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MMs01871224 tanimoto score: 0.78	MMs01871223 tanimoto score: 0.78	MMs01871222 tanimoto score: 0.78	MMs02399014 tanimoto score: 0.78
MMs03177007 tanimoto score: 0.78	MMs01871221 tanimoto score: 0.78	MMs02385943 tanimoto score: 0.78	MMs01797275 tanimoto score: 0.78
MMs01797273 tanimoto score: 0.78	MMs01797272 tanimoto score: 0.78	MMs03380495 tanimoto score: 0.78	MMs02399017 tanimoto score: 0.78
MMs03177009 tanimoto score: 0.78	MMs03649523 tanimoto score: 0.78	MMs03439660 tanimoto score: 0.78	MMs03273539 tanimoto score: 0.78
MMs02385942 tanimoto score: 0.78	MMs03226164 tanimoto score: 0.78	MMs03226190 tanimoto score: 0.78	MMs03376591 tanimoto score: 0.78

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