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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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MMs01877720 tanimoto score: 0.83	MMs02176316 tanimoto score: 0.83	MMs02091875 tanimoto score: 0.83	MMs02510116 tanimoto score: 0.83
MMs00458025 tanimoto score: 0.83	MMs02091865 tanimoto score: 0.83	MMs00020883 tanimoto score: 0.83	MMs01788897 tanimoto score: 0.83
MMs01532778 tanimoto score: 0.83	MMs02260766 tanimoto score: 0.83	MMs03090970 tanimoto score: 0.83	MMs03090925 tanimoto score: 0.83
MMs03091033 tanimoto score: 0.83	MMs00057932 tanimoto score: 0.83	MMs02501899 tanimoto score: 0.83	MMs03086116 tanimoto score: 0.83
MMs00020741 tanimoto score: 0.83	MMs02501834 tanimoto score: 0.83	MMs02500247 tanimoto score: 0.83	MMs02500965 tanimoto score: 0.83

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