MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 7243Ionic States: 392Tautomers: 138Drug Similarity: 68 Items found 601 - 620 of 7243 



of 363    Go to Page   



MMs00466792
tanimoto score: 0.87
MMs00466791
tanimoto score: 0.87
MMs02447595
tanimoto score: 0.87
MMs03337695
tanimoto score: 0.87

MMs03418610
tanimoto score: 0.87
MMs00466790
tanimoto score: 0.87
MMs03270287
tanimoto score: 0.87
MMs03337394
tanimoto score: 0.87

MMs03337395
tanimoto score: 0.87
MMs02447596
tanimoto score: 0.87
MMs03504982
tanimoto score: 0.87
MMs03504983
tanimoto score: 0.87

MMs03761908
tanimoto score: 0.87
MMs02399703
tanimoto score: 0.87
MMs03750856
tanimoto score: 0.87
MMs00465346
tanimoto score: 0.87

MMs00465345
tanimoto score: 0.87
MMs03750825
tanimoto score: 0.87
MMs00465344
tanimoto score: 0.87
MMs00465343
tanimoto score: 0.87


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