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 361 - 380 of 4943 



of 248    Go to Page   



MMs02189131
tanimoto score: 0.84

MMs00456858
tanimoto score: 0.84

MMs03229794
tanimoto score: 0.84

MMs00456857
tanimoto score: 0.84

MMs00456856
tanimoto score: 0.84

MMs03229797
tanimoto score: 0.84

MMs00456855
tanimoto score: 0.84

MMs03089969
tanimoto score: 0.84

MMs02189129
tanimoto score: 0.84

MMs03229809
tanimoto score: 0.84

MMs02189130
tanimoto score: 0.84

MMs03227639
tanimoto score: 0.84

MMs03418622
tanimoto score: 0.84

MMs03418624
tanimoto score: 0.84

MMs03444245
tanimoto score: 0.84

MMs03376587
tanimoto score: 0.84

MMs03226147
tanimoto score: 0.84

MMs03226174
tanimoto score: 0.84

MMs03376591
tanimoto score: 0.84

MMs03226095
tanimoto score: 0.84


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