MMsINC Database Search
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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 221 - 240 of 53438 



of 2672    Go to Page   



MMs02346678
tanimoto score: 0.93
MMs03091110
tanimoto score: 0.93
MMs02091744
tanimoto score: 0.92
MMs01731020
tanimoto score: 0.92

MMs02189523
tanimoto score: 0.92
MMs02379203
tanimoto score: 0.92
MMs02378437
tanimoto score: 0.92
MMs03080261
tanimoto score: 0.92

MMs03080262
tanimoto score: 0.92
MMs00533038
tanimoto score: 0.92
MMs00532687
tanimoto score: 0.92
MMs03076223
tanimoto score: 0.92

MMs02981503
tanimoto score: 0.92
MMs02981502
tanimoto score: 0.92
MMs02995146
tanimoto score: 0.92
MMs00076910
tanimoto score: 0.92

MMs02091729
tanimoto score: 0.92
MMs03076463
tanimoto score: 0.92
MMs00533040
tanimoto score: 0.92
MMs00078744
tanimoto score: 0.92


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