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 1081 - 1100 of 5674 



of 284    Go to Page   



MMs02410687
tanimoto score: 0.8
MMs02410686
tanimoto score: 0.8
MMs02410689
tanimoto score: 0.8
MMs03712660
tanimoto score: 0.8

MMs03379597
tanimoto score: 0.8
MMs03379591
tanimoto score: 0.8
MMs03230532
tanimoto score: 0.8
MMs02408906
tanimoto score: 0.8

MMs02384538
tanimoto score: 0.8
MMs03230179
tanimoto score: 0.8
MMs03373061
tanimoto score: 0.8
MMs03373060
tanimoto score: 0.8

MMs02433200
tanimoto score: 0.8
MMs02384537
tanimoto score: 0.8
MMs02475041
tanimoto score: 0.8
MMs02469536
tanimoto score: 0.8

MMs02469537
tanimoto score: 0.8
MMs02475042
tanimoto score: 0.8
MMs02433198
tanimoto score: 0.8
MMs02475040
tanimoto score: 0.8


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