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 21 - 40 of 53438 



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MMs02091558
tanimoto score: 0.97
MMs02091557
tanimoto score: 0.97
MMs02091553
tanimoto score: 0.97
MMs02223306
tanimoto score: 0.97

MMs00019255
tanimoto score: 0.97
MMs02091756
tanimoto score: 0.97
MMs00498107
tanimoto score: 0.97
MMs02625936
tanimoto score: 0.97

MMs02091554
tanimoto score: 0.97
MMs02091556
tanimoto score: 0.97
MMs02378463
tanimoto score: 0.97
MMs03418823
tanimoto score: 0.97

MMs02222046
tanimoto score: 0.97
MMs02091168
tanimoto score: 0.97
MMs03497622
tanimoto score: 0.97
MMs00498110
tanimoto score: 0.97

MMs03418929
tanimoto score: 0.96
MMs03482655
tanimoto score: 0.96
MMs02382728
tanimoto score: 0.96
MMs03494184
tanimoto score: 0.96


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