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 1101 - 1120 of 5674 



of 284    Go to Page   



MMs02384535
tanimoto score: 0.8
MMs02384538
tanimoto score: 0.8
MMs02433197
tanimoto score: 0.8
MMs02475041
tanimoto score: 0.8

MMs03712660
tanimoto score: 0.8
MMs03611443
tanimoto score: 0.8
MMs03611442
tanimoto score: 0.8
MMs03611440
tanimoto score: 0.8

MMs03611438
tanimoto score: 0.8
MMs01585194
tanimoto score: 0.8
MMs01585193
tanimoto score: 0.8
MMs02469535
tanimoto score: 0.8

MMs02469536
tanimoto score: 0.8
MMs02463305
tanimoto score: 0.8
MMs02469534
tanimoto score: 0.8
MMs01243589
tanimoto score: 0.8

MMs02469537
tanimoto score: 0.8
MMs02463304
tanimoto score: 0.8
MMs02463302
tanimoto score: 0.8
MMs02463303
tanimoto score: 0.8


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