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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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MMs03222562 tanimoto score: 0.86	MMs03147264 tanimoto score: 0.86	MMs00020903 tanimoto score: 0.86	MMs03137587 tanimoto score: 0.86
MMs00357005 tanimoto score: 0.86	MMs02501833 tanimoto score: 0.86	MMs01290733 tanimoto score: 0.86	MMs00755232 tanimoto score: 0.86
MMs00755237 tanimoto score: 0.86	MMs03095461 tanimoto score: 0.86	MMs00357000 tanimoto score: 0.86	MMs00755196 tanimoto score: 0.86
MMs03091302 tanimoto score: 0.86	MMs00020438 tanimoto score: 0.86	MMs00049642 tanimoto score: 0.86	MMs00007249 tanimoto score: 0.86
MMs03079642 tanimoto score: 0.86	MMs00755184 tanimoto score: 0.86	MMs02447475 tanimoto score: 0.86	MMs02433618 tanimoto score: 0.86

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