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 41 - 60 of 53438 



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MMs03494184
tanimoto score: 0.96
MMs03214949
tanimoto score: 0.96
MMs03538581
tanimoto score: 0.96
MMs03539524
tanimoto score: 0.96

MMs03521909
tanimoto score: 0.96
MMs03089639
tanimoto score: 0.96
MMs02382728
tanimoto score: 0.96
MMs03494191
tanimoto score: 0.96

MMs03538574
tanimoto score: 0.96
MMs03418928
tanimoto score: 0.96
MMs03482629
tanimoto score: 0.95
MMs03493530
tanimoto score: 0.95

MMs03482627
tanimoto score: 0.95
MMs02319670
tanimoto score: 0.95
MMs03464023
tanimoto score: 0.95
MMs02304827
tanimoto score: 0.95

MMs03464024
tanimoto score: 0.95
MMs03214952
tanimoto score: 0.95
MMs02304825
tanimoto score: 0.95
MMs02321582
tanimoto score: 0.95


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