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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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MMs00047256 tanimoto score: 0.9	MMs01729123 tanimoto score: 0.9	MMs01737144 tanimoto score: 0.9	MMs02187684 tanimoto score: 0.9
MMs00015021 tanimoto score: 0.9	MMs00113883 tanimoto score: 0.9	MMs00057071 tanimoto score: 0.9	MMs03176873 tanimoto score: 0.9
MMs00010501 tanimoto score: 0.89	MMs00004458 tanimoto score: 0.89	MMs00004457 tanimoto score: 0.89	MMs00053621 tanimoto score: 0.89
MMs02496359 tanimoto score: 0.89	MMs00004424 tanimoto score: 0.89	MMs00007135 tanimoto score: 0.89	MMs02091853 tanimoto score: 0.89
MMs00053620 tanimoto score: 0.89	MMs02091855 tanimoto score: 0.89	MMs02859484 tanimoto score: 0.89	MMs02852652 tanimoto score: 0.89

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