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ligand: 442 Name: 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1- DIOL SMILES: c1ccc(cc1)CCNC(c2cc(ccc2O)Oc3c(cc(cc3Br)CC(O)O)Br)O

[show PDB table]

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

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MMs00821707 tanimoto score: 0.78	MMs02348259 tanimoto score: 0.78	MMs02348261 tanimoto score: 0.78	MMs00750452 tanimoto score: 0.78
MMs00750973 tanimoto score: 0.78	MMs00714270 tanimoto score: 0.78	MMs00714468 tanimoto score: 0.78	MMs00725873 tanimoto score: 0.78
MMs00821705 tanimoto score: 0.78	MMs02634982 tanimoto score: 0.78	MMs00639092 tanimoto score: 0.77	MMs02260993 tanimoto score: 0.77
MMs00806117 tanimoto score: 0.77	MMs00806189 tanimoto score: 0.77	MMs00812754 tanimoto score: 0.77	MMs02226463 tanimoto score: 0.77
MMs00712097 tanimoto score: 0.77	MMs02226466 tanimoto score: 0.77	MMs00708664 tanimoto score: 0.77	MMs00345566 tanimoto score: 0.77

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