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ligand: G50 Name: 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE SMILES: c1cc(ccc1CCC(=O)c2c(cc(cc2O)O)O)O

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

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MMs02273682 tanimoto score: 0.83	MMs03128908 tanimoto score: 0.83	MMs00590230 tanimoto score: 0.83	MMs00045854 tanimoto score: 0.83
MMs00590231 tanimoto score: 0.83	MMs02499489 tanimoto score: 0.83	MMs03090925 tanimoto score: 0.83	MMs02500965 tanimoto score: 0.83
MMs02500247 tanimoto score: 0.83	MMs03086116 tanimoto score: 0.83	MMs02265007 tanimoto score: 0.83	MMs02273683 tanimoto score: 0.83
MMs03086117 tanimoto score: 0.83	MMs03090970 tanimoto score: 0.83	MMs00589872 tanimoto score: 0.83	MMs02499231 tanimoto score: 0.83
MMs03081740 tanimoto score: 0.83	MMs02499233 tanimoto score: 0.83	MMs03081739 tanimoto score: 0.83	MMs03081753 tanimoto score: 0.83

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