MMsINC Database Search
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Ligand PDB



ligand: VD2
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-
CYCLOHEXANE-1,3-DIOL
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O		[show PDB table]

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

Neutral Molecules: 5674Ionic States: 235Tautomers: 79Drug Similarity: 64 Items found 401 - 420 of 5674 



of 284    Go to Page   



MMs01781613
tanimoto score: 0.85
MMs02505178
tanimoto score: 0.85
MMs00016572
tanimoto score: 0.85
MMs03273505
tanimoto score: 0.85

MMs03495620
tanimoto score: 0.85
MMs03495621
tanimoto score: 0.85
MMs02392531
tanimoto score: 0.85
MMs03221305
tanimoto score: 0.85

MMs03089518
tanimoto score: 0.85
MMs03505789
tanimoto score: 0.85
MMs03484679
tanimoto score: 0.85
MMs03484677
tanimoto score: 0.85

MMs03484676
tanimoto score: 0.85
MMs03273279
tanimoto score: 0.85
MMs01726012
tanimoto score: 0.85
MMs02389834
tanimoto score: 0.85

MMs01726011
tanimoto score: 0.85
MMs02389835
tanimoto score: 0.85
MMs01726009
tanimoto score: 0.85
MMs01726010
tanimoto score: 0.85


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