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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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MMs02513943 tanimoto score: 0.83	MMs03147235 tanimoto score: 0.83	MMs03144144 tanimoto score: 0.83	MMs02273682 tanimoto score: 0.83
MMs02273683 tanimoto score: 0.83	MMs02353187 tanimoto score: 0.83	MMs00056467 tanimoto score: 0.83	MMs02273051 tanimoto score: 0.83
MMs02273053 tanimoto score: 0.83	MMs00478376 tanimoto score: 0.83	MMs01230103 tanimoto score: 0.83	MMs03128908 tanimoto score: 0.83
MMs03128887 tanimoto score: 0.83	MMs02284385 tanimoto score: 0.83	MMs03129998 tanimoto score: 0.83	MMs02091875 tanimoto score: 0.83
MMs02265007 tanimoto score: 0.83	MMs02091873 tanimoto score: 0.83	MMs02275048 tanimoto score: 0.83	MMs02091865 tanimoto score: 0.83

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