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 301 - 320 of 4943 



of 248    Go to Page   



MMs02452153
tanimoto score: 0.84

MMs02452154
tanimoto score: 0.84

MMs03502712
tanimoto score: 0.84

MMs02452152
tanimoto score: 0.84

MMs02323467
tanimoto score: 0.84

MMs03502713
tanimoto score: 0.84

MMs02886549
tanimoto score: 0.84

MMs03229844
tanimoto score: 0.84

MMs02452151
tanimoto score: 0.84

MMs01872577
tanimoto score: 0.84

MMs02462729
tanimoto score: 0.84

MMs03229809
tanimoto score: 0.84

MMs03502746
tanimoto score: 0.84

MMs03464611
tanimoto score: 0.84

MMs03464613
tanimoto score: 0.84

MMs03463496
tanimoto score: 0.84

MMs03227639
tanimoto score: 0.84

MMs03472322
tanimoto score: 0.84

MMs03226147
tanimoto score: 0.84

MMs03226174
tanimoto score: 0.84


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