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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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MMs02385943 tanimoto score: 0.82	MMs02188104 tanimoto score: 0.82	MMs02416409 tanimoto score: 0.82	MMs02553449 tanimoto score: 0.82
MMs02553450 tanimoto score: 0.82	MMs01789113 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82	MMs02553447 tanimoto score: 0.82
MMs02553448 tanimoto score: 0.82	MMs02509967 tanimoto score: 0.82	MMs02414269 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82
MMs02509964 tanimoto score: 0.82	MMs00466793 tanimoto score: 0.82	MMs02413318 tanimoto score: 0.82	MMs00466792 tanimoto score: 0.82
MMs02509965 tanimoto score: 0.82	MMs00466791 tanimoto score: 0.82	MMs03214422 tanimoto score: 0.82	MMs00466790 tanimoto score: 0.82

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