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ligand: VDY Name: 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE- CYCLOHEXANOL SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

[show PDB table]

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

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MMs03229868 tanimoto score: 0.89	MMs02452193 tanimoto score: 0.89	MMs02399511 tanimoto score: 0.89	MMs00015134 tanimoto score: 0.89
MMs02453725 tanimoto score: 0.89	MMs03093268 tanimoto score: 0.89	MMs03444868 tanimoto score: 0.89	MMs02624283 tanimoto score: 0.89
MMs02624287 tanimoto score: 0.89	MMs01985269 tanimoto score: 0.89	MMs02624321 tanimoto score: 0.89	MMs01790956 tanimoto score: 0.89
MMs02621546 tanimoto score: 0.89	MMs02413981 tanimoto score: 0.89	MMs03356797 tanimoto score: 0.89	MMs03356799 tanimoto score: 0.89
MMs02624322 tanimoto score: 0.89	MMs01790957 tanimoto score: 0.89	MMs02439264 tanimoto score: 0.89	MMs02439263 tanimoto score: 0.89

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