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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00010501 tanimoto score: 0.89	MMs00056814 tanimoto score: 0.89	MMs00057077 tanimoto score: 0.89	MMs03183357 tanimoto score: 0.89
MMs00056756 tanimoto score: 0.89	MMs02243512 tanimoto score: 0.89	MMs00002810 tanimoto score: 0.89	MMs02496359 tanimoto score: 0.89
MMs03176872 tanimoto score: 0.89	MMs02091853 tanimoto score: 0.89	MMs03482996 tanimoto score: 0.89	MMs02431210 tanimoto score: 0.88
MMs03092017 tanimoto score: 0.88	MMs01733435 tanimoto score: 0.88	MMs03082902 tanimoto score: 0.88	MMs00016664 tanimoto score: 0.88
MMs02454920 tanimoto score: 0.88	MMs03128860 tanimoto score: 0.88	MMs01586356 tanimoto score: 0.88	MMs02219142 tanimoto score: 0.88

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