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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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MMs01872562 tanimoto score: 0.89	MMs03273544 tanimoto score: 0.89	MMs01872561 tanimoto score: 0.89	MMs03446355 tanimoto score: 0.89
MMs03446450 tanimoto score: 0.89	MMs03445636 tanimoto score: 0.89	MMs01872559 tanimoto score: 0.89	MMs03356797 tanimoto score: 0.89
MMs03445637 tanimoto score: 0.89	MMs02452192 tanimoto score: 0.89	MMs02404906 tanimoto score: 0.89	MMs02189087 tanimoto score: 0.89
MMs02413981 tanimoto score: 0.89	MMs03273661 tanimoto score: 0.89	MMs02189089 tanimoto score: 0.89	MMs01872560 tanimoto score: 0.89
MMs03446465 tanimoto score: 0.89	MMs01725967 tanimoto score: 0.89	MMs01725966 tanimoto score: 0.89	MMs03221305 tanimoto score: 0.89

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