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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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MMs02553448 tanimoto score: 0.82	MMs03364306 tanimoto score: 0.82	MMs03370446 tanimoto score: 0.82	MMs03418610 tanimoto score: 0.82
MMs03418612 tanimoto score: 0.82	MMs02509967 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82	MMs02414269 tanimoto score: 0.82
MMs03364118 tanimoto score: 0.82	MMs03337697 tanimoto score: 0.82	MMs02553449 tanimoto score: 0.82	MMs00016601 tanimoto score: 0.82
MMs03505849 tanimoto score: 0.82	MMs03230597 tanimoto score: 0.82	MMs03230601 tanimoto score: 0.82	MMs03147224 tanimoto score: 0.82
MMs02406195 tanimoto score: 0.82	MMs03230603 tanimoto score: 0.82	MMs02413318 tanimoto score: 0.82	MMs02242535 tanimoto score: 0.82

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