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 261 - 280 of 5674 



of 284    Go to Page   



MMs02399665
tanimoto score: 0.87
MMs00456858
tanimoto score: 0.87
MMs00456857
tanimoto score: 0.87
MMs00456856
tanimoto score: 0.87

MMs00456855
tanimoto score: 0.87
MMs03374325
tanimoto score: 0.87
MMs03319199
tanimoto score: 0.87
MMs02392983
tanimoto score: 0.87

MMs03089633
tanimoto score: 0.87
MMs03921801
tanimoto score: 0.87
MMs03506149
tanimoto score: 0.87
MMs01879270
tanimoto score: 0.87

MMs01781782
tanimoto score: 0.87
MMs03248095
tanimoto score: 0.87
MMs03089632
tanimoto score: 0.87
MMs03270190
tanimoto score: 0.87

MMs03230277
tanimoto score: 0.86
MMs03230253
tanimoto score: 0.86
MMs02452153
tanimoto score: 0.86
MMs03230288
tanimoto score: 0.86


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