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 381 - 400 of 5674 



of 284    Go to Page   



MMs03229797
tanimoto score: 0.86
MMs03502764
tanimoto score: 0.86
MMs03821180
tanimoto score: 0.86
MMs03083207
tanimoto score: 0.85

MMs03083208
tanimoto score: 0.85
MMs01726009
tanimoto score: 0.85
MMs02387259
tanimoto score: 0.85
MMs03484676
tanimoto score: 0.85

MMs03484677
tanimoto score: 0.85
MMs03090614
tanimoto score: 0.85
MMs02865927
tanimoto score: 0.85
MMs02865936
tanimoto score: 0.85

MMs03484679
tanimoto score: 0.85
MMs02865926
tanimoto score: 0.85
MMs02710878
tanimoto score: 0.85
MMs02624283
tanimoto score: 0.85

MMs01755357
tanimoto score: 0.85
MMs02710879
tanimoto score: 0.85
MMs03147510
tanimoto score: 0.85
MMs01726010
tanimoto score: 0.85


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