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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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MMs00101287 tanimoto score: 0.83	MMs03092040 tanimoto score: 0.83	MMs03090970 tanimoto score: 0.83	MMs02255929 tanimoto score: 0.83
MMs03091033 tanimoto score: 0.83	MMs00008736 tanimoto score: 0.83	MMs00008733 tanimoto score: 0.83	MMs02486205 tanimoto score: 0.83
MMs02260766 tanimoto score: 0.83	MMs02486203 tanimoto score: 0.83	MMs02091865 tanimoto score: 0.83	MMs03086117 tanimoto score: 0.83
MMs00622051 tanimoto score: 0.83	MMs00622122 tanimoto score: 0.83	MMs00458025 tanimoto score: 0.83	MMs00023330 tanimoto score: 0.83
MMs03214962 tanimoto score: 0.83	MMs03195334 tanimoto score: 0.83	MMs03086116 tanimoto score: 0.83	MMs03081753 tanimoto score: 0.83

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