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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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MMs03765294 tanimoto score: 0.87	MMs03765297 tanimoto score: 0.87	MMs03373058 tanimoto score: 0.86	MMs03506167 tanimoto score: 0.86
MMs03230524 tanimoto score: 0.86	MMs03373055 tanimoto score: 0.86	MMs03373054 tanimoto score: 0.86	MMs03230595 tanimoto score: 0.86
MMs03506143 tanimoto score: 0.86	MMs03089760 tanimoto score: 0.86	MMs02436964 tanimoto score: 0.86	MMs02436963 tanimoto score: 0.86
MMs03230171 tanimoto score: 0.86	MMs02436962 tanimoto score: 0.86	MMs02436965 tanimoto score: 0.86	MMs03506153 tanimoto score: 0.86
MMs03087111 tanimoto score: 0.86	MMs03364124 tanimoto score: 0.86	MMs03087110 tanimoto score: 0.86	MMs03364311 tanimoto score: 0.86

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