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ligand: DH2 Name: (2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE SMILES: c1cc(c(cc1C2C( C(=O)c3c(cc(cc3O2)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02757370 tanimoto score: 0.89	MMs02741952 tanimoto score: 0.89	MMs02741957 tanimoto score: 0.89	MMs02091617 tanimoto score: 0.89
MMs02189200 tanimoto score: 0.89	MMs02091615 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89	MMs02741942 tanimoto score: 0.89
MMs02741958 tanimoto score: 0.89	MMs02189170 tanimoto score: 0.89	MMs01234354 tanimoto score: 0.89	MMs02741654 tanimoto score: 0.89
MMs00834018 tanimoto score: 0.89	MMs02741934 tanimoto score: 0.89	MMs02091603 tanimoto score: 0.89	MMs02189169 tanimoto score: 0.89
MMs02741936 tanimoto score: 0.89	MMs00184813 tanimoto score: 0.89	MMs02189142 tanimoto score: 0.89	MMs01783651 tanimoto score: 0.89

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