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 421 - 440 of 5674 



of 284    Go to Page   



MMs03273544
tanimoto score: 0.85
MMs03484677
tanimoto score: 0.85
MMs01726010
tanimoto score: 0.85
MMs01726011
tanimoto score: 0.85

MMs03445637
tanimoto score: 0.85
MMs01771380
tanimoto score: 0.85
MMs03127957
tanimoto score: 0.85
MMs03445636
tanimoto score: 0.85

MMs03137502
tanimoto score: 0.85
MMs03137503
tanimoto score: 0.85
MMs01726012
tanimoto score: 0.85
MMs03446355
tanimoto score: 0.85

MMs02392531
tanimoto score: 0.85
MMs03444868
tanimoto score: 0.85
MMs03444324
tanimoto score: 0.85
MMs02392532
tanimoto score: 0.85

MMs02392533
tanimoto score: 0.85
MMs03444874
tanimoto score: 0.85
MMs02453724
tanimoto score: 0.85
MMs02189087
tanimoto score: 0.85


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