MMsINC Ligand

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 201 - 220 of 53438

of 2672 Go to Page

MMs03344824 tanimoto score: 0.93	MMs01730667 tanimoto score: 0.93	MMs03091048 tanimoto score: 0.93	MMs03091110 tanimoto score: 0.93
MMs03090947 tanimoto score: 0.93	MMs00020883 tanimoto score: 0.93	MMs03090936 tanimoto score: 0.93	MMs02189186 tanimoto score: 0.93
MMs02371529 tanimoto score: 0.93	MMs02091496 tanimoto score: 0.93	MMs02371527 tanimoto score: 0.93	MMs02371530 tanimoto score: 0.93
MMs00015803 tanimoto score: 0.93	MMs02091980 tanimoto score: 0.93	MMs02371531 tanimoto score: 0.93	MMs02371525 tanimoto score: 0.93
MMs02371532 tanimoto score: 0.93	MMs02371526 tanimoto score: 0.93	MMs02742036 tanimoto score: 0.93	MMs02742035 tanimoto score: 0.93

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