MMsINC Database Search
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Ligand PDB



ligand: DQH
Name: (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2C(
C(=O)c3c(cc(cc3O2)O)O)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49020Ionic States: 5250Tautomers: 1756Drug Similarity: 66 Items found 221 - 240 of 49020 



of 2451    Go to Page   



MMs00019211
tanimoto score: 0.92
MMs02091925
tanimoto score: 0.92
MMs00999251
tanimoto score: 0.92
MMs02091927
tanimoto score: 0.92

MMs00445722
tanimoto score: 0.92
MMs03418761
tanimoto score: 0.92
MMs00945419
tanimoto score: 0.92
MMs02091924
tanimoto score: 0.92

MMs03344824
tanimoto score: 0.92
MMs03418763
tanimoto score: 0.92
MMs03214676
tanimoto score: 0.92
MMs03214674
tanimoto score: 0.92

MMs03147223
tanimoto score: 0.92
MMs03214675
tanimoto score: 0.92
MMs03147220
tanimoto score: 0.92
MMs02220487
tanimoto score: 0.92

MMs03147221
tanimoto score: 0.92
MMs02091764
tanimoto score: 0.92
MMs03147222
tanimoto score: 0.92
MMs02455460
tanimoto score: 0.92


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