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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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MMs03230179 tanimoto score: 0.83	MMs02430173 tanimoto score: 0.83	MMs02430172 tanimoto score: 0.83	MMs02393197 tanimoto score: 0.83
MMs01585196 tanimoto score: 0.83	MMs01585195 tanimoto score: 0.83	MMs00456710 tanimoto score: 0.83	MMs01585194 tanimoto score: 0.83
MMs01585193 tanimoto score: 0.83	MMs03230597 tanimoto score: 0.83	MMs00456709 tanimoto score: 0.83	MMs02461981 tanimoto score: 0.83
MMs03337873 tanimoto score: 0.83	MMs00456708 tanimoto score: 0.83	MMs01243589 tanimoto score: 0.83	MMs03868450 tanimoto score: 0.83
MMs00456707 tanimoto score: 0.83	MMs03230108 tanimoto score: 0.83	MMs03751000 tanimoto score: 0.83	MMs03750967 tanimoto score: 0.83

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