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 21 - 40 of 4943 



of 248    Go to Page   



MMs03507025
tanimoto score: 0.96
MMs03856861
tanimoto score: 0.96
MMs03505115
tanimoto score: 0.96
MMs03269792
tanimoto score: 0.96

MMs01725965
tanimoto score: 0.96
MMs01725967
tanimoto score: 0.96
MMs03445210
tanimoto score: 0.96
MMs01725964
tanimoto score: 0.96

MMs03506287
tanimoto score: 0.96
MMs03856399
tanimoto score: 0.96
MMs01725966
tanimoto score: 0.96
MMs03445026
tanimoto score: 0.96

MMs03373146
tanimoto score: 0.96
MMs03102207
tanimoto score: 0.95
MMs03084717
tanimoto score: 0.95
MMs03688934
tanimoto score: 0.95

MMs03520523
tanimoto score: 0.95
MMs03248042
tanimoto score: 0.95
MMs03505777
tanimoto score: 0.95
MMs03081329
tanimoto score: 0.94


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