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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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MMs02091788 tanimoto score: 0.83	MMs02486203 tanimoto score: 0.83	MMs00076909 tanimoto score: 0.83	MMs02091776 tanimoto score: 0.83
MMs00016026 tanimoto score: 0.83	MMs03090925 tanimoto score: 0.83	MMs02091778 tanimoto score: 0.83	MMs00749075 tanimoto score: 0.83
MMs02466431 tanimoto score: 0.83	MMs03090970 tanimoto score: 0.83	MMs02275048 tanimoto score: 0.83	MMs02260766 tanimoto score: 0.83
MMs01532778 tanimoto score: 0.83	MMs00015682 tanimoto score: 0.83	MMs02265007 tanimoto score: 0.83	MMs00002619 tanimoto score: 0.83
MMs02289283 tanimoto score: 0.83	MMs03091033 tanimoto score: 0.83	MMs01746305 tanimoto score: 0.83	MMs03086116 tanimoto score: 0.83

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