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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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MMs03230241 tanimoto score: 0.78	MMs03230212 tanimoto score: 0.78	MMs03230288 tanimoto score: 0.78	MMs03230214 tanimoto score: 0.78
MMs02452154 tanimoto score: 0.78	MMs00456802 tanimoto score: 0.78	MMs02452153 tanimoto score: 0.78	MMs03089968 tanimoto score: 0.78
MMs00456801 tanimoto score: 0.78	MMs03089969 tanimoto score: 0.78	MMs00456800 tanimoto score: 0.78	MMs02553450 tanimoto score: 0.78
MMs00456799 tanimoto score: 0.78	MMs02553447 tanimoto score: 0.78	MMs02553449 tanimoto score: 0.78	MMs00016601 tanimoto score: 0.78
MMs02452151 tanimoto score: 0.78	MMs03380495 tanimoto score: 0.78	MMs02399017 tanimoto score: 0.78	MMs03376591 tanimoto score: 0.78

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