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ligand: VD2 Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL- CYCLOHEXANE-1,3-DIOL SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O

[show PDB table]

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

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MMs03507007 tanimoto score: 0.91	MMs03364899 tanimoto score: 0.91	MMs03089914 tanimoto score: 0.91	MMs03506167 tanimoto score: 0.91
MMs03916719 tanimoto score: 0.9	MMs03916718 tanimoto score: 0.9	MMs02388777 tanimoto score: 0.9	MMs02388778 tanimoto score: 0.9
MMs03464609 tanimoto score: 0.9	MMs02388776 tanimoto score: 0.9	MMs02388779 tanimoto score: 0.9	MMs03376155 tanimoto score: 0.9
MMs03444812 tanimoto score: 0.9	MMs03506576 tanimoto score: 0.9	MMs03252539 tanimoto score: 0.9	MMs00018271 tanimoto score: 0.9
MMs03195142 tanimoto score: 0.89	MMs03195145 tanimoto score: 0.89	MMs03195141 tanimoto score: 0.89	MMs02399672 tanimoto score: 0.89

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