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 1001 - 1020 of 4943 



of 248    Go to Page   



MMs03275184
tanimoto score: 0.8
MMs02489453
tanimoto score: 0.8
MMs00459711
tanimoto score: 0.8
MMs01877855
tanimoto score: 0.8

MMs03275182
tanimoto score: 0.8
MMs03520274
tanimoto score: 0.8
MMs03520262
tanimoto score: 0.8
MMs03273487
tanimoto score: 0.8

MMs02482750
tanimoto score: 0.8
MMs02482751
tanimoto score: 0.8
MMs02482752
tanimoto score: 0.8
MMs01871350
tanimoto score: 0.8

MMs02482753
tanimoto score: 0.8
MMs03234475
tanimoto score: 0.8
MMs03234474
tanimoto score: 0.8
MMs03765185
tanimoto score: 0.8

MMs03230595
tanimoto score: 0.8
MMs03444813
tanimoto score: 0.8
MMs03230524
tanimoto score: 0.8
MMs02262158
tanimoto score: 0.8


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