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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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MMs02499234 tanimoto score: 0.83	MMs00758225 tanimoto score: 0.83	MMs02499231 tanimoto score: 0.83	MMs02499233 tanimoto score: 0.83
MMs00009718 tanimoto score: 0.83	MMs02091875 tanimoto score: 0.83	MMs02265007 tanimoto score: 0.83	MMs02499489 tanimoto score: 0.83
MMs03128908 tanimoto score: 0.83	MMs03081740 tanimoto score: 0.83	MMs03081753 tanimoto score: 0.83	MMs00622051 tanimoto score: 0.83
MMs00025155 tanimoto score: 0.83	MMs03081739 tanimoto score: 0.83	MMs03077512 tanimoto score: 0.83	MMs02486205 tanimoto score: 0.83
MMs00622122 tanimoto score: 0.83	MMs00590231 tanimoto score: 0.83	MMs00008736 tanimoto score: 0.83	MMs01532778 tanimoto score: 0.83

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