MMsINC Database Search
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Ligand PDB



ligand: VDZ
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-
CYCLOHEXANE-1,3-DIOL
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)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 121 - 140 of 4943 



of 248    Go to Page   



MMs01789202
tanimoto score: 0.87
MMs03273483
tanimoto score: 0.87
MMs03230474
tanimoto score: 0.87
MMs03273569
tanimoto score: 0.87

MMs01789204
tanimoto score: 0.87
MMs00466816
tanimoto score: 0.87
MMs03230549
tanimoto score: 0.87
MMs03506151
tanimoto score: 0.87

MMs03506152
tanimoto score: 0.87
MMs03505977
tanimoto score: 0.87
MMs03230049
tanimoto score: 0.87
MMs03505850
tanimoto score: 0.87

MMs03195141
tanimoto score: 0.87
MMs03195142
tanimoto score: 0.87
MMs03502750
tanimoto score: 0.87
MMs03195145
tanimoto score: 0.87

MMs03230125
tanimoto score: 0.87
MMs03195139
tanimoto score: 0.87
MMs03495756
tanimoto score: 0.87
MMs01789205
tanimoto score: 0.87


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