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 301 - 320 of 53438 



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MMs03080262
tanimoto score: 0.92
MMs03086116
tanimoto score: 0.92
MMs03077512
tanimoto score: 0.92
MMs03076463
tanimoto score: 0.92

MMs03080261
tanimoto score: 0.92
MMs03086117
tanimoto score: 0.92
MMs02218015
tanimoto score: 0.92
MMs00015644
tanimoto score: 0.92

MMs02995146
tanimoto score: 0.92
MMs02981502
tanimoto score: 0.92
MMs00195025
tanimoto score: 0.92
MMs00604141
tanimoto score: 0.92

MMs02223305
tanimoto score: 0.92
MMs02981503
tanimoto score: 0.92
MMs02479364
tanimoto score: 0.92
MMs02447914
tanimoto score: 0.92

MMs03080263
tanimoto score: 0.92
MMs03080264
tanimoto score: 0.92
MMs02900707
tanimoto score: 0.92
MMs03076223
tanimoto score: 0.92


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