MMsINC Database Search
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Ligand PDB



ligand: VDZ
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-
CYCLOHEXANE-1,3-DIOL
SMILES: CC(CCCC(C)(C)O)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: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64 Items found 181 - 200 of 4943 



of 248    Go to Page   



MMs02399672
tanimoto score: 0.86

MMs03373075
tanimoto score: 0.86

MMs01726622
tanimoto score: 0.86

MMs03373055
tanimoto score: 0.86

MMs01771812
tanimoto score: 0.86

MMs03147529
tanimoto score: 0.86

MMs00025611
tanimoto score: 0.86

MMs01780954
tanimoto score: 0.86

MMs03147528
tanimoto score: 0.86

MMs03373024
tanimoto score: 0.86

MMs03147526
tanimoto score: 0.86

MMs01726623
tanimoto score: 0.86

MMs03147527
tanimoto score: 0.86

MMs03092014
tanimoto score: 0.86

MMs00016477
tanimoto score: 0.86

MMs03373054
tanimoto score: 0.86

MMs03373182
tanimoto score: 0.86

MMs01871222
tanimoto score: 0.86

MMs01771311
tanimoto score: 0.86

MMs02421492
tanimoto score: 0.86


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