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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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MMs03230440 tanimoto score: 0.78	MMs03462063 tanimoto score: 0.78	MMs02399017 tanimoto score: 0.78	MMs03376591 tanimoto score: 0.78
MMs02886549 tanimoto score: 0.78	MMs03376587 tanimoto score: 0.78	MMs03229844 tanimoto score: 0.78	MMs03230035 tanimoto score: 0.78
MMs02242535 tanimoto score: 0.78	MMs01871224 tanimoto score: 0.78	MMs03230014 tanimoto score: 0.78	MMs01871223 tanimoto score: 0.78
MMs01871222 tanimoto score: 0.78	MMs03229809 tanimoto score: 0.78	MMs01871221 tanimoto score: 0.78	MMs02865942 tanimoto score: 0.78
MMs03227663 tanimoto score: 0.78	MMs03090123 tanimoto score: 0.78	MMs03229772 tanimoto score: 0.78	MMs01797275 tanimoto score: 0.78

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