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 361 - 380 of 53438 



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MMs03147223
tanimoto score: 0.92
MMs03147222
tanimoto score: 0.92
MMs03214894
tanimoto score: 0.92
MMs03147220
tanimoto score: 0.92

MMs03147221
tanimoto score: 0.92
MMs03091074
tanimoto score: 0.92
MMs03091076
tanimoto score: 0.92
MMs03091072
tanimoto score: 0.92

MMs03214950
tanimoto score: 0.92
MMs01874509
tanimoto score: 0.92
MMs03090970
tanimoto score: 0.92
MMs02191192
tanimoto score: 0.92

MMs00533039
tanimoto score: 0.92
MMs02741934
tanimoto score: 0.92
MMs03091033
tanimoto score: 0.92
MMs03482971
tanimoto score: 0.92

MMs02459647
tanimoto score: 0.91
MMs02459648
tanimoto score: 0.91
MMs01880093
tanimoto score: 0.91
MMs02459649
tanimoto score: 0.91


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