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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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MMs00622051 tanimoto score: 0.83	MMs02499233 tanimoto score: 0.83	MMs02499231 tanimoto score: 0.83	MMs00047162 tanimoto score: 0.83
MMs02091865 tanimoto score: 0.83	MMs00615756 tanimoto score: 0.83	MMs02091873 tanimoto score: 0.83	MMs02273053 tanimoto score: 0.83
MMs03086116 tanimoto score: 0.83	MMs00615594 tanimoto score: 0.83	MMs02499234 tanimoto score: 0.83	MMs03086117 tanimoto score: 0.83
MMs02260766 tanimoto score: 0.83	MMs03081740 tanimoto score: 0.83	MMs02486205 tanimoto score: 0.83	MMs03081753 tanimoto score: 0.83
MMs02486203 tanimoto score: 0.83	MMs01532778 tanimoto score: 0.83	MMs03081739 tanimoto score: 0.83	MMs00045854 tanimoto score: 0.83

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