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 661 - 680 of 53438 



of 2672    Go to Page   



MMs02220487
tanimoto score: 0.9

MMs01880095
tanimoto score: 0.9

MMs01222763
tanimoto score: 0.9

MMs02263230
tanimoto score: 0.9

MMs02511325
tanimoto score: 0.9

MMs01880094
tanimoto score: 0.9

MMs01880044
tanimoto score: 0.9

MMs02499512
tanimoto score: 0.9

MMs02495610
tanimoto score: 0.9

MMs02495611
tanimoto score: 0.9

MMs02218011
tanimoto score: 0.9

MMs02495609
tanimoto score: 0.9

MMs02495612
tanimoto score: 0.9

MMs02218075
tanimoto score: 0.9

MMs02218014
tanimoto score: 0.9

MMs03214971
tanimoto score: 0.9

MMs01879060
tanimoto score: 0.9

MMs02214257
tanimoto score: 0.9

MMs03092019
tanimoto score: 0.9

MMs02091789
tanimoto score: 0.9


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