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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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MMs02430172 tanimoto score: 0.83	MMs03230179 tanimoto score: 0.83	MMs02430173 tanimoto score: 0.83	MMs03751000 tanimoto score: 0.83
MMs03337556 tanimoto score: 0.83	MMs02808776 tanimoto score: 0.83	MMs03464613 tanimoto score: 0.83	MMs03750967 tanimoto score: 0.83
MMs03458906 tanimoto score: 0.83	MMs02401011 tanimoto score: 0.83	MMs03337881 tanimoto score: 0.83	MMs03337558 tanimoto score: 0.83
MMs03337588 tanimoto score: 0.83	MMs03337595 tanimoto score: 0.83	MMs02400466 tanimoto score: 0.83	MMs02514805 tanimoto score: 0.83
MMs03868428 tanimoto score: 0.83	MMs03750254 tanimoto score: 0.83	MMs03750222 tanimoto score: 0.83	MMs03717576 tanimoto score: 0.83

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