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 61 - 80 of 49020 



of 2451    Go to Page   



MMs00533040
tanimoto score: 0.95
MMs03080262
tanimoto score: 0.95
MMs03080263
tanimoto score: 0.95
MMs02625936
tanimoto score: 0.95

MMs02742020
tanimoto score: 0.95
MMs02272857
tanimoto score: 0.95
MMs03076074
tanimoto score: 0.95
MMs03080261
tanimoto score: 0.95

MMs03497621
tanimoto score: 0.95
MMs02272859
tanimoto score: 0.95
MMs03494187
tanimoto score: 0.95
MMs02272860
tanimoto score: 0.95

MMs03494185
tanimoto score: 0.95
MMs03482655
tanimoto score: 0.95
MMs03482971
tanimoto score: 0.95
MMs03494192
tanimoto score: 0.95

MMs02223306
tanimoto score: 0.95
MMs00532687
tanimoto score: 0.95
MMs02378436
tanimoto score: 0.95
MMs03214970
tanimoto score: 0.95


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