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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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MMs03230277 tanimoto score: 0.89	MMs03137502 tanimoto score: 0.89	MMs02452757 tanimoto score: 0.89	MMs02452755 tanimoto score: 0.89
MMs03093268 tanimoto score: 0.89	MMs03093269 tanimoto score: 0.89	MMs03093266 tanimoto score: 0.89	MMs03093267 tanimoto score: 0.89
MMs03127957 tanimoto score: 0.89	MMs03137503 tanimoto score: 0.89	MMs03230313 tanimoto score: 0.89	MMs03409211 tanimoto score: 0.89
MMs03373146 tanimoto score: 0.89	MMs01781614 tanimoto score: 0.89	MMs01781615 tanimoto score: 0.89	MMs01781613 tanimoto score: 0.89
MMs02399511 tanimoto score: 0.89	MMs02420450 tanimoto score: 0.89	MMs01727361 tanimoto score: 0.89	MMs03083208 tanimoto score: 0.89

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