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ligand: G12 Name: 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE SMILES: CC1=C(C(=O)Oc2c1ccc(c2Br)O)Br

[show PDB table]

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

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MMs00125977 tanimoto score: 0.82	MMs00602836 tanimoto score: 0.82	MMs01756347 tanimoto score: 0.82	MMs00834485 tanimoto score: 0.82
MMs01793527 tanimoto score: 0.82	MMs00597400 tanimoto score: 0.82	MMs01744015 tanimoto score: 0.82	MMs01794092 tanimoto score: 0.82
MMs00611949 tanimoto score: 0.82	MMs00757491 tanimoto score: 0.82	MMs00759972 tanimoto score: 0.82	MMs00611950 tanimoto score: 0.82
MMs00752930 tanimoto score: 0.82	MMs00748833 tanimoto score: 0.82	MMs00594019 tanimoto score: 0.82	MMs00611953 tanimoto score: 0.82
MMs00594020 tanimoto score: 0.82	MMs00595170 tanimoto score: 0.82	MMs00760748 tanimoto score: 0.82	MMs01741519 tanimoto score: 0.82

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