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 81 - 100 of 53438

of 2672 Go to Page

MMs03808490 tanimoto score: 0.95	MMs01728286 tanimoto score: 0.94	MMs03418761 tanimoto score: 0.94	MMs03418763 tanimoto score: 0.94
MMs02091252 tanimoto score: 0.94	MMs03090967 tanimoto score: 0.94	MMs02091302 tanimoto score: 0.94	MMs02318846 tanimoto score: 0.94
MMs02091923 tanimoto score: 0.94	MMs02091940 tanimoto score: 0.94	MMs02324667 tanimoto score: 0.94	MMs02379419 tanimoto score: 0.94
MMs02728126 tanimoto score: 0.94	MMs02091941 tanimoto score: 0.94	MMs02091623 tanimoto score: 0.94	MMs01730689 tanimoto score: 0.94
MMs02091746 tanimoto score: 0.94	MMs02847931 tanimoto score: 0.94	MMs03418895 tanimoto score: 0.94	MMs02300009 tanimoto score: 0.94

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