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 101 - 120 of 7243 



of 363    Go to Page   



MMs03090123
tanimoto score: 0.92
MMs00024351
tanimoto score: 0.92
MMs00015356
tanimoto score: 0.92
MMs03374384
tanimoto score: 0.92

MMs03375120
tanimoto score: 0.92
MMs03086287
tanimoto score: 0.92
MMs03373075
tanimoto score: 0.92
MMs03446353
tanimoto score: 0.92

MMs02757894
tanimoto score: 0.92
MMs03463607
tanimoto score: 0.92
MMs01771086
tanimoto score: 0.92
MMs02865942
tanimoto score: 0.92

MMs03374338
tanimoto score: 0.92
MMs01797275
tanimoto score: 0.92
MMs03373024
tanimoto score: 0.92
MMs03227662
tanimoto score: 0.92

MMs00024350
tanimoto score: 0.92
MMs02381165
tanimoto score: 0.92
MMs03089988
tanimoto score: 0.92
MMs02452753
tanimoto score: 0.92


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