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 821 - 840 of 7243 



of 363    Go to Page   



MMs02418770
tanimoto score: 0.85
MMs03769674
tanimoto score: 0.85
MMs03769655
tanimoto score: 0.85
MMs03769654
tanimoto score: 0.85

MMs02172032
tanimoto score: 0.85
MMs02418771
tanimoto score: 0.85
MMs03495371
tanimoto score: 0.85
MMs02172029
tanimoto score: 0.85

MMs03520721
tanimoto score: 0.85
MMs02172030
tanimoto score: 0.85
MMs02401266
tanimoto score: 0.85
MMs02171982
tanimoto score: 0.85

MMs02172031
tanimoto score: 0.85
MMs03520574
tanimoto score: 0.85
MMs03520577
tanimoto score: 0.85
MMs03520718
tanimoto score: 0.85

MMs02177257
tanimoto score: 0.85
MMs02177258
tanimoto score: 0.85
MMs02177259
tanimoto score: 0.85
MMs02177202
tanimoto score: 0.85


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