MMsINC Database Search
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Ligand PDB



ligand: VD1
Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-
1,3-DIOL
SMILES: CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3504Ionic States: 146Tautomers: 51Drug Similarity: 48 Items found 141 - 160 of 3504 



of 176    Go to Page   



MMs03464613
tanimoto score: 0.85
MMs03195141
tanimoto score: 0.85
MMs03195142
tanimoto score: 0.85
MMs00466816
tanimoto score: 0.85

MMs03462725
tanimoto score: 0.85
MMs00466817
tanimoto score: 0.85
MMs03507007
tanimoto score: 0.85
MMs03507006
tanimoto score: 0.85

MMs02889709
tanimoto score: 0.85
MMs00466818
tanimoto score: 0.85
MMs03502703
tanimoto score: 0.85
MMs03495756
tanimoto score: 0.85

MMs03502702
tanimoto score: 0.85
MMs03087110
tanimoto score: 0.84
MMs00025611
tanimoto score: 0.84
MMs03273533
tanimoto score: 0.84

MMs03273535
tanimoto score: 0.84
MMs03472640
tanimoto score: 0.84
MMs03464609
tanimoto score: 0.84
MMs03090250
tanimoto score: 0.84


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