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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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MMs03373058 tanimoto score: 0.86	MMs03520581 tanimoto score: 0.86	MMs02426269 tanimoto score: 0.86	MMs03506143 tanimoto score: 0.86
MMs03810432 tanimoto score: 0.86	MMs03810433 tanimoto score: 0.86	MMs03230595 tanimoto score: 0.86	MMs02409087 tanimoto score: 0.86
MMs03508080 tanimoto score: 0.86	MMs03519563 tanimoto score: 0.86	MMs03090250 tanimoto score: 0.86	MMs03506153 tanimoto score: 0.86
MMs03506576 tanimoto score: 0.86	MMs03364311 tanimoto score: 0.86	MMs03089760 tanimoto score: 0.86	MMs03364124 tanimoto score: 0.86
MMs03506167 tanimoto score: 0.86	MMs01771311 tanimoto score: 0.86	MMs03087108 tanimoto score: 0.86	MMs03087109 tanimoto score: 0.86

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