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 1 - 20 of 7243 



of 363    Go to Page   



MMs01726148
tanimoto score: 1

MMs03922093
tanimoto score: 1

MMs03504594
tanimoto score: 1

MMs01726145
tanimoto score: 1

MMs03506155
tanimoto score: 1

MMs01726146
tanimoto score: 1

MMs03761913
tanimoto score: 1

MMs01726147
tanimoto score: 1

MMs03374383
tanimoto score: 0.99

MMs03506644
tanimoto score: 0.99

MMs03506156
tanimoto score: 0.99

MMs03506154
tanimoto score: 0.99

MMs03275196
tanimoto score: 0.99

MMs03373059
tanimoto score: 0.99

MMs03502733
tanimoto score: 0.99

MMs03370753
tanimoto score: 0.97

MMs03365120
tanimoto score: 0.97

MMs03761967
tanimoto score: 0.97

MMs03506286
tanimoto score: 0.97

MMs03495684
tanimoto score: 0.97


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