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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

of 416    Go to Page

MMs00084064 tanimoto score: 0.77	MMs02331519 tanimoto score: 0.77	MMs00643474 tanimoto score: 0.77	MMs00824258 tanimoto score: 0.77
MMs02260993 tanimoto score: 0.77	MMs00643476 tanimoto score: 0.77	MMs02226463 tanimoto score: 0.77	MMs00749366 tanimoto score: 0.77
MMs02226466 tanimoto score: 0.77	MMs00820230 tanimoto score: 0.77	MMs02248623 tanimoto score: 0.77	MMs02574647 tanimoto score: 0.77
MMs00708664 tanimoto score: 0.77	MMs00639092 tanimoto score: 0.77	MMs00712097 tanimoto score: 0.77	MMs00812754 tanimoto score: 0.77
MMs00806117 tanimoto score: 0.77	MMs02114421 tanimoto score: 0.77	MMs00806189 tanimoto score: 0.77	MMs02114423 tanimoto score: 0.77

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