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ligand: DBY Name: 3,5 DIBROMOTYROSINE SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N

[show PDB table]

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

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MMs03537226 tanimoto score: 0.86	MMs03537225 tanimoto score: 0.86	MMs02338242 tanimoto score: 0.86	MMs00047852 tanimoto score: 0.86
MMs02903149 tanimoto score: 0.86	MMs00016079 tanimoto score: 0.86	MMs03537228 tanimoto score: 0.85	MMs00053060 tanimoto score: 0.85
MMs00049608 tanimoto score: 0.85	MMs00004120 tanimoto score: 0.85	MMs00004688 tanimoto score: 0.85	MMs03537227 tanimoto score: 0.85
MMs03395419 tanimoto score: 0.85	MMs03775236 tanimoto score: 0.85	MMs00043891 tanimoto score: 0.85	MMs00002623 tanimoto score: 0.85
MMs02227667 tanimoto score: 0.85	MMs02261615 tanimoto score: 0.85	MMs00004119 tanimoto score: 0.85	MMs02340255 tanimoto score: 0.85

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