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 401 - 420 of 4943 



of 248    Go to Page   



MMs03463496
tanimoto score: 0.84

MMs03464613
tanimoto score: 0.84

MMs02452151
tanimoto score: 0.84

MMs03226121
tanimoto score: 0.84

MMs03821141
tanimoto score: 0.84

MMs00456782
tanimoto score: 0.84

MMs00456781
tanimoto score: 0.84

MMs03089969
tanimoto score: 0.84

MMs00456780
tanimoto score: 0.84

MMs03230288
tanimoto score: 0.84

MMs00456779
tanimoto score: 0.84

MMs03230238
tanimoto score: 0.84

MMs03230241
tanimoto score: 0.84

MMs03230253
tanimoto score: 0.84

MMs02452152
tanimoto score: 0.84

MMs03214845
tanimoto score: 0.84

MMs03248095
tanimoto score: 0.84

MMs03472322
tanimoto score: 0.84

MMs03687421
tanimoto score: 0.84

MMs03093266
tanimoto score: 0.83


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