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

[show PDB table]

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

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MMs00018271 tanimoto score: 0.86	MMs03916719 tanimoto score: 0.86	MMs03916718 tanimoto score: 0.86	MMs03761914 tanimoto score: 0.86
MMs03520523 tanimoto score: 0.86	MMs03495679 tanimoto score: 0.86	MMs02388778 tanimoto score: 0.86	MMs02388779 tanimoto score: 0.86
MMs03506644 tanimoto score: 0.86	MMs02388776 tanimoto score: 0.86	MMs02388777 tanimoto score: 0.86	MMs03444812 tanimoto score: 0.86
MMs03081329 tanimoto score: 0.85	MMs03505838 tanimoto score: 0.85	MMs03374383 tanimoto score: 0.85	MMs03373059 tanimoto score: 0.85
MMs03275196 tanimoto score: 0.85	MMs03462726 tanimoto score: 0.85	MMs03273492 tanimoto score: 0.85	MMs03506155 tanimoto score: 0.84

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