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 321 - 340 of 53438 



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MMs02091947
tanimoto score: 0.92
MMs02091948
tanimoto score: 0.92
MMs03086117
tanimoto score: 0.92
MMs02447914
tanimoto score: 0.92

MMs03081753
tanimoto score: 0.92
MMs03214962
tanimoto score: 0.92
MMs00945419
tanimoto score: 0.92
MMs03080264
tanimoto score: 0.92

MMs03086116
tanimoto score: 0.92
MMs02431573
tanimoto score: 0.92
MMs02431574
tanimoto score: 0.92
MMs02499489
tanimoto score: 0.92

MMs01733437
tanimoto score: 0.92
MMs02507424
tanimoto score: 0.92
MMs02431572
tanimoto score: 0.92
MMs02431575
tanimoto score: 0.92

MMs01731882
tanimoto score: 0.92
MMs02272860
tanimoto score: 0.92
MMs03080263
tanimoto score: 0.92
MMs02412891
tanimoto score: 0.92


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