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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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MMs03493886 tanimoto score: 0.94	MMs02188041 tanimoto score: 0.94	MMs02188043 tanimoto score: 0.94	MMs02091252 tanimoto score: 0.94
MMs02188044 tanimoto score: 0.94	MMs01733438 tanimoto score: 0.94	MMs00005481 tanimoto score: 0.94	MMs03090967 tanimoto score: 0.94
MMs00445722 tanimoto score: 0.94	MMs01728286 tanimoto score: 0.94	MMs02091302 tanimoto score: 0.94	MMs03418761 tanimoto score: 0.94
MMs02728126 tanimoto score: 0.94	MMs02847931 tanimoto score: 0.94	MMs02324667 tanimoto score: 0.94	MMs02233131 tanimoto score: 0.94
MMs00860894 tanimoto score: 0.94	MMs02233130 tanimoto score: 0.94	MMs02318846 tanimoto score: 0.94	MMs00002646 tanimoto score: 0.94

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