MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 81 - 100 of 49020 



of 2451    Go to Page   



MMs03080264
tanimoto score: 0.95
MMs00532687
tanimoto score: 0.95
MMs03759991
tanimoto score: 0.95
MMs02742020
tanimoto score: 0.95

MMs03076074
tanimoto score: 0.95
MMs03080261
tanimoto score: 0.95
MMs02625936
tanimoto score: 0.95
MMs03080262
tanimoto score: 0.95

MMs03494192
tanimoto score: 0.95
MMs03494193
tanimoto score: 0.95
MMs03080263
tanimoto score: 0.95
MMs03214970
tanimoto score: 0.95

MMs03497621
tanimoto score: 0.95
MMs00533038
tanimoto score: 0.95
MMs02222046
tanimoto score: 0.95
MMs02378436
tanimoto score: 0.95

MMs03497622
tanimoto score: 0.95
MMs02378463
tanimoto score: 0.95
MMs03521909
tanimoto score: 0.95
MMs03759995
tanimoto score: 0.95


<< Prev  Next >>