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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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MMs03519563 tanimoto score: 0.86	MMs03506153 tanimoto score: 0.86	MMs03810433 tanimoto score: 0.86	MMs01771311 tanimoto score: 0.86
MMs03214672 tanimoto score: 0.86	MMs03810430 tanimoto score: 0.86	MMs00467090 tanimoto score: 0.86	MMs00467089 tanimoto score: 0.86
MMs00467088 tanimoto score: 0.86	MMs03810431 tanimoto score: 0.86	MMs00467087 tanimoto score: 0.86	MMs03089760 tanimoto score: 0.86
MMs03087111 tanimoto score: 0.86	MMs02426269 tanimoto score: 0.86	MMs03508080 tanimoto score: 0.86	MMs03495105 tanimoto score: 0.86
MMs03619514 tanimoto score: 0.86	MMs03087110 tanimoto score: 0.86	MMs00466954 tanimoto score: 0.86	MMs00466953 tanimoto score: 0.86

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