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ligand: VDZ Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE- CYCLOHEXANE-1,3-DIOL SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

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

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MMs01771362 tanimoto score: 0.82	MMs02509964 tanimoto score: 0.82	MMs02418770 tanimoto score: 0.82	MMs03506114 tanimoto score: 0.82
MMs03505951 tanimoto score: 0.82	MMs02416409 tanimoto score: 0.82	MMs03505949 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82
MMs02505932 tanimoto score: 0.82	MMs03418606 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82	MMs03398937 tanimoto score: 0.82
MMs03506115 tanimoto score: 0.82	MMs03418610 tanimoto score: 0.82	MMs03418609 tanimoto score: 0.82	MMs03439660 tanimoto score: 0.82
MMs03505849 tanimoto score: 0.82	MMs02414269 tanimoto score: 0.82	MMs02489810 tanimoto score: 0.82	MMs03567125 tanimoto score: 0.82

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