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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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MMs02273053 tanimoto score: 0.83	MMs02522009 tanimoto score: 0.83	MMs03147235 tanimoto score: 0.83	MMs00057932 tanimoto score: 0.83
MMs02091873 tanimoto score: 0.83	MMs02510116 tanimoto score: 0.83	MMs02091875 tanimoto score: 0.83	MMs00020741 tanimoto score: 0.83
MMs02503369 tanimoto score: 0.83	MMs03144144 tanimoto score: 0.83	MMs02501834 tanimoto score: 0.83	MMs00020708 tanimoto score: 0.83
MMs02501899 tanimoto score: 0.83	MMs02091865 tanimoto score: 0.83	MMs00057519 tanimoto score: 0.83	MMs02265007 tanimoto score: 0.83
MMs02522828 tanimoto score: 0.83	MMs03129998 tanimoto score: 0.83	MMs03262799 tanimoto score: 0.83	MMs02499489 tanimoto score: 0.83

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