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ligand: DQH Name: (2R,3R)-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

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

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MMs02514142 tanimoto score: 0.94	MMs02346677 tanimoto score: 0.94	MMs02346676 tanimoto score: 0.94	MMs02512128 tanimoto score: 0.94
MMs02321582 tanimoto score: 0.94	MMs03538574 tanimoto score: 0.94	MMs02346678 tanimoto score: 0.94	MMs02319670 tanimoto score: 0.94
MMs02514140 tanimoto score: 0.94	MMs03538581 tanimoto score: 0.94	MMs03494191 tanimoto score: 0.94	MMs02512126 tanimoto score: 0.94
MMs03493530 tanimoto score: 0.94	MMs02514147 tanimoto score: 0.94	MMs03494184 tanimoto score: 0.94	MMs03418928 tanimoto score: 0.94
MMs03418929 tanimoto score: 0.94	MMs02514144 tanimoto score: 0.94	MMs03418957 tanimoto score: 0.94	MMs03090969 tanimoto score: 0.94

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