MMsINC Database Search
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Ligand PDB



ligand: VDX
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-
CYCLOHEXANE-1,3-DIOL
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64 Items found 41 - 60 of 4943 



of 248    Go to Page   



MMs03081329
tanimoto score: 0.94

MMs03922093
tanimoto score: 0.93

MMs03761913
tanimoto score: 0.93

MMs03506155
tanimoto score: 0.93

MMs03364899
tanimoto score: 0.93

MMs01726145
tanimoto score: 0.93

MMs01726146
tanimoto score: 0.93

MMs03376155
tanimoto score: 0.93

MMs01726148
tanimoto score: 0.93

MMs03374555
tanimoto score: 0.93

MMs01726147
tanimoto score: 0.93

MMs03373058
tanimoto score: 0.93

MMs03086287
tanimoto score: 0.93

MMs03506167
tanimoto score: 0.93

MMs03504594
tanimoto score: 0.93

MMs03506154
tanimoto score: 0.92

MMs03275196
tanimoto score: 0.92

MMs03506156
tanimoto score: 0.92

MMs03506576
tanimoto score: 0.92

MMs03502733
tanimoto score: 0.92


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