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


Ligand PDB



ligand: ERD
Name: (2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2CC(=O)c3
c(cc(cc3O2)O)O)O)O
[show PDB table]


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

Neutral Molecules: 53438Ionic States: 5516Tautomers: 2102Drug Similarity: 52 Items found 201 - 220 of 53438 



of 2672    Go to Page   



MMs03344824
tanimoto score: 0.93

MMs01730667
tanimoto score: 0.93

MMs03091048
tanimoto score: 0.93

MMs03091110
tanimoto score: 0.93

MMs03090947
tanimoto score: 0.93

MMs00020883
tanimoto score: 0.93

MMs03090936
tanimoto score: 0.93

MMs02189186
tanimoto score: 0.93

MMs02371529
tanimoto score: 0.93

MMs02091496
tanimoto score: 0.93

MMs02371527
tanimoto score: 0.93

MMs02371530
tanimoto score: 0.93

MMs00015803
tanimoto score: 0.93

MMs02091980
tanimoto score: 0.93

MMs02371531
tanimoto score: 0.93

MMs02371525
tanimoto score: 0.93

MMs02371532
tanimoto score: 0.93

MMs02371526
tanimoto score: 0.93

MMs02742036
tanimoto score: 0.93

MMs02742035
tanimoto score: 0.93


<< Prev  Next >>