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 21 - 40 of 5674 



of 284    Go to Page   



MMs03506645
tanimoto score: 0.96
MMs03086287
tanimoto score: 0.96
MMs03506262
tanimoto score: 0.96
MMs03504594
tanimoto score: 0.96

MMs03374384
tanimoto score: 0.96
MMs01726145
tanimoto score: 0.96
MMs03463607
tanimoto score: 0.96
MMs03506307
tanimoto score: 0.95

MMs03373059
tanimoto score: 0.94
MMs03374383
tanimoto score: 0.94
MMs03506154
tanimoto score: 0.94
MMs03506156
tanimoto score: 0.94

MMs03275196
tanimoto score: 0.94
MMs03502733
tanimoto score: 0.94
MMs03373146
tanimoto score: 0.93
MMs03365120
tanimoto score: 0.93

MMs03495684
tanimoto score: 0.93
MMs03370753
tanimoto score: 0.93
MMs03505115
tanimoto score: 0.93
MMs03269792
tanimoto score: 0.93


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