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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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MMs02183500 tanimoto score: 0.86	MMs00673408 tanimoto score: 0.86	MMs00681184 tanimoto score: 0.86	MMs01796116 tanimoto score: 0.86
MMs00503917 tanimoto score: 0.86	MMs00605482 tanimoto score: 0.86	MMs00747990 tanimoto score: 0.86	MMs00673209 tanimoto score: 0.86
MMs00673231 tanimoto score: 0.86	MMs00660245 tanimoto score: 0.86	MMs00045419 tanimoto score: 0.86	MMs00634224 tanimoto score: 0.86
MMs00115384 tanimoto score: 0.86	MMs00605192 tanimoto score: 0.86	MMs00446372 tanimoto score: 0.86	MMs00493531 tanimoto score: 0.86
MMs00729393 tanimoto score: 0.86	MMs01231471 tanimoto score: 0.86	MMs00837934 tanimoto score: 0.86	MMs00622373 tanimoto score: 0.86

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