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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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MMs02546296 tanimoto score: 0.83	MMs02501834 tanimoto score: 0.83	MMs00005169 tanimoto score: 0.83	MMs00021284 tanimoto score: 0.83
MMs02091873 tanimoto score: 0.83	MMs00594312 tanimoto score: 0.83	MMs02091875 tanimoto score: 0.83	MMs02277105 tanimoto score: 0.83
MMs02501899 tanimoto score: 0.83	MMs03090925 tanimoto score: 0.83	MMs03092040 tanimoto score: 0.83	MMs00758225 tanimoto score: 0.83
MMs02255929 tanimoto score: 0.83	MMs02500247 tanimoto score: 0.83	MMs02499489 tanimoto score: 0.83	MMs02091865 tanimoto score: 0.83
MMs00102887 tanimoto score: 0.83	MMs00458025 tanimoto score: 0.83	MMs02499234 tanimoto score: 0.83	MMs02499231 tanimoto score: 0.83

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