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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

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MMs02299829 tanimoto score: 0.94	MMs02300009 tanimoto score: 0.94	MMs03483005 tanimoto score: 0.94	MMs00002646 tanimoto score: 0.94
MMs03494187 tanimoto score: 0.94	MMs01733438 tanimoto score: 0.94	MMs03418897 tanimoto score: 0.94	MMs00019211 tanimoto score: 0.94
MMs00445722 tanimoto score: 0.94	MMs03418763 tanimoto score: 0.94	MMs03418895 tanimoto score: 0.94	MMs03418761 tanimoto score: 0.94
MMs01730689 tanimoto score: 0.94	MMs02324667 tanimoto score: 0.94	MMs02188041 tanimoto score: 0.94	MMs03090967 tanimoto score: 0.94
MMs01728286 tanimoto score: 0.94	MMs02188043 tanimoto score: 0.94	MMs02188044 tanimoto score: 0.94	MMs02091940 tanimoto score: 0.94

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