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 241 - 260 of 5674 



of 284    Go to Page   



MMs02189130
tanimoto score: 0.87
MMs02189131
tanimoto score: 0.87
MMs03177082
tanimoto score: 0.87
MMs03177083
tanimoto score: 0.87

MMs02399668
tanimoto score: 0.87
MMs02399667
tanimoto score: 0.87
MMs02399665
tanimoto score: 0.87
MMs02399666
tanimoto score: 0.87

MMs03444245
tanimoto score: 0.87
MMs02189129
tanimoto score: 0.87
MMs03376634
tanimoto score: 0.87
MMs03376635
tanimoto score: 0.87

MMs00016553
tanimoto score: 0.87
MMs03374325
tanimoto score: 0.87
MMs01781782
tanimoto score: 0.87
MMs02392983
tanimoto score: 0.87

MMs03319199
tanimoto score: 0.87
MMs00456858
tanimoto score: 0.87
MMs00456857
tanimoto score: 0.87
MMs00456856
tanimoto score: 0.87


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