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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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MMs03090925 tanimoto score: 0.83	MMs00006772 tanimoto score: 0.83	MMs03090970 tanimoto score: 0.83	MMs01746305 tanimoto score: 0.83
MMs03086117 tanimoto score: 0.83	MMs02454630 tanimoto score: 0.83	MMs03086116 tanimoto score: 0.83	MMs01494379 tanimoto score: 0.83
MMs00368626 tanimoto score: 0.83	MMs01493997 tanimoto score: 0.83	MMs02260766 tanimoto score: 0.83	MMs01744265 tanimoto score: 0.83
MMs01744264 tanimoto score: 0.83	MMs03081739 tanimoto score: 0.83	MMs02447914 tanimoto score: 0.83	MMs02091729 tanimoto score: 0.83
MMs03081740 tanimoto score: 0.83	MMs01532778 tanimoto score: 0.83	MMs00712484 tanimoto score: 0.83	MMs00002621 tanimoto score: 0.83

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