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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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MMs00007009 tanimoto score: 0.83	MMs02273682 tanimoto score: 0.83	MMs00478376 tanimoto score: 0.83	MMs02273683 tanimoto score: 0.83
MMs02273051 tanimoto score: 0.83	MMs03128908 tanimoto score: 0.83	MMs00265573 tanimoto score: 0.83	MMs02107278 tanimoto score: 0.83
MMs02092064 tanimoto score: 0.83	MMs02510116 tanimoto score: 0.83	MMs01826499 tanimoto score: 0.83	MMs03128887 tanimoto score: 0.83
MMs01738288 tanimoto score: 0.83	MMs03129998 tanimoto score: 0.83	MMs03092040 tanimoto score: 0.83	MMs02503369 tanimoto score: 0.83
MMs00054792 tanimoto score: 0.83	MMs02091942 tanimoto score: 0.83	MMs02091911 tanimoto score: 0.83	MMs02176937 tanimoto score: 0.83

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