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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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MMs00944607 tanimoto score: 0.76	MMs02944061 tanimoto score: 0.76	MMs02943706 tanimoto score: 0.76	MMs02936614 tanimoto score: 0.76
MMs00879847 tanimoto score: 0.76	MMs00718902 tanimoto score: 0.76	MMs00888295 tanimoto score: 0.76	MMs00753225 tanimoto score: 0.76
MMs00210671 tanimoto score: 0.76	MMs00762622 tanimoto score: 0.76	MMs02872095 tanimoto score: 0.76	MMs00639093 tanimoto score: 0.76
MMs00210665 tanimoto score: 0.76	MMs00000922 tanimoto score: 0.76	MMs00904406 tanimoto score: 0.76	MMs02944337 tanimoto score: 0.76
MMs02946422 tanimoto score: 0.76	MMs00826619 tanimoto score: 0.76	MMs02822642 tanimoto score: 0.76	MMs00751057 tanimoto score: 0.76

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