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 1061 - 1080 of 5674 



of 284    Go to Page   



MMs03230603
tanimoto score: 0.8
MMs03750254
tanimoto score: 0.8
MMs03230532
tanimoto score: 0.8
MMs02413318
tanimoto score: 0.8

MMs03717576
tanimoto score: 0.8
MMs03102093
tanimoto score: 0.8
MMs03717435
tanimoto score: 0.8
MMs03717436
tanimoto score: 0.8

MMs03717543
tanimoto score: 0.8
MMs02475042
tanimoto score: 0.8
MMs03379597
tanimoto score: 0.8
MMs02475043
tanimoto score: 0.8

MMs03379591
tanimoto score: 0.8
MMs03750222
tanimoto score: 0.8
MMs03905651
tanimoto score: 0.8
MMs02469535
tanimoto score: 0.8

MMs02410686
tanimoto score: 0.8
MMs02410687
tanimoto score: 0.8
MMs03230179
tanimoto score: 0.8
MMs02463305
tanimoto score: 0.8


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