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 201 - 220 of 49020 



of 2451    Go to Page   



MMs02509049
tanimoto score: 0.93
MMs02299829
tanimoto score: 0.93
MMs02495621
tanimoto score: 0.93
MMs02509050
tanimoto score: 0.93

MMs03089733
tanimoto score: 0.93
MMs00015803
tanimoto score: 0.93
MMs01087670
tanimoto score: 0.93
MMs02495622
tanimoto score: 0.93

MMs02511325
tanimoto score: 0.93
MMs03266216
tanimoto score: 0.93
MMs03418895
tanimoto score: 0.93
MMs03493886
tanimoto score: 0.93

MMs02091623
tanimoto score: 0.93
MMs01744085
tanimoto score: 0.92
MMs03214675
tanimoto score: 0.92
MMs03214676
tanimoto score: 0.92

MMs03147223
tanimoto score: 0.92
MMs03214674
tanimoto score: 0.92
MMs02455461
tanimoto score: 0.92
MMs02455462
tanimoto score: 0.92


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