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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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MMs03373055 tanimoto score: 0.86	MMs03495105 tanimoto score: 0.86	MMs03508080 tanimoto score: 0.86	MMs02436963 tanimoto score: 0.86
MMs02436964 tanimoto score: 0.86	MMs02436962 tanimoto score: 0.86	MMs02436965 tanimoto score: 0.86	MMs01791943 tanimoto score: 0.86
MMs03089760 tanimoto score: 0.86	MMs03519563 tanimoto score: 0.86	MMs03087110 tanimoto score: 0.86	MMs03087111 tanimoto score: 0.86
MMs03087109 tanimoto score: 0.86	MMs03087108 tanimoto score: 0.86	MMs03373182 tanimoto score: 0.86	MMs02510870 tanimoto score: 0.86
MMs03506576 tanimoto score: 0.86	MMs03230171 tanimoto score: 0.86	MMs03810433 tanimoto score: 0.86	MMs03810432 tanimoto score: 0.86

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