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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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MMs02418770 tanimoto score: 0.85	MMs01790493 tanimoto score: 0.85	MMs02171982 tanimoto score: 0.85	MMs02171980 tanimoto score: 0.85
MMs02171981 tanimoto score: 0.85	MMs01871350 tanimoto score: 0.85	MMs02154128 tanimoto score: 0.85	MMs02346311 tanimoto score: 0.85
MMs03520721 tanimoto score: 0.85	MMs03273293 tanimoto score: 0.85	MMs02177257 tanimoto score: 0.85	MMs02177258 tanimoto score: 0.85
MMs02177256 tanimoto score: 0.85	MMs02177259 tanimoto score: 0.85	MMs03286989 tanimoto score: 0.85	MMs03247855 tanimoto score: 0.85
MMs01790494 tanimoto score: 0.85	MMs03248099 tanimoto score: 0.85	MMs02418771 tanimoto score: 0.85	MMs03520718 tanimoto score: 0.85

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