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 501 - 520 of 5674 



of 284    Go to Page   



MMs03147511
tanimoto score: 0.85
MMs03495620
tanimoto score: 0.85
MMs03247852
tanimoto score: 0.85
MMs03484676
tanimoto score: 0.85

MMs02389833
tanimoto score: 0.85
MMs03484677
tanimoto score: 0.85
MMs02503656
tanimoto score: 0.85
MMs02503658
tanimoto score: 0.85

MMs02387259
tanimoto score: 0.85
MMs02505177
tanimoto score: 0.85
MMs02505178
tanimoto score: 0.85
MMs03147510
tanimoto score: 0.85

MMs00016233
tanimoto score: 0.85
MMs03484679
tanimoto score: 0.85
MMs03495621
tanimoto score: 0.85
MMs01726010
tanimoto score: 0.85

MMs01726011
tanimoto score: 0.85
MMs01727361
tanimoto score: 0.85
MMs03446465
tanimoto score: 0.85
MMs03446450
tanimoto score: 0.85


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