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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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MMs00605192 tanimoto score: 0.86	MMs01231471 tanimoto score: 0.86	MMs00045419 tanimoto score: 0.86	MMs01239115 tanimoto score: 0.86
MMs02183500 tanimoto score: 0.86	MMs00729393 tanimoto score: 0.86	MMs00681184 tanimoto score: 0.86	MMs01000799 tanimoto score: 0.86
MMs00546289 tanimoto score: 0.86	MMs00660245 tanimoto score: 0.86	MMs02267048 tanimoto score: 0.86	MMs00748443 tanimoto score: 0.85
MMs00019393 tanimoto score: 0.85	MMs00673383 tanimoto score: 0.85	MMs00673096 tanimoto score: 0.85	MMs00486182 tanimoto score: 0.85
MMs00760663 tanimoto score: 0.85	MMs00750892 tanimoto score: 0.85	MMs00660893 tanimoto score: 0.85	MMs01790728 tanimoto score: 0.85

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