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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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MMs02872095 tanimoto score: 0.76	MMs02822642 tanimoto score: 0.76	MMs00751714 tanimoto score: 0.76	MMs02853422 tanimoto score: 0.76
MMs00259138 tanimoto score: 0.76	MMs02853424 tanimoto score: 0.76	MMs00297448 tanimoto score: 0.76	MMs00297446 tanimoto score: 0.76
MMs00297444 tanimoto score: 0.76	MMs00297442 tanimoto score: 0.76	MMs01072307 tanimoto score: 0.76	MMs00888295 tanimoto score: 0.76
MMs00879847 tanimoto score: 0.76	MMs00904406 tanimoto score: 0.76	MMs00753849 tanimoto score: 0.76	MMs00944604 tanimoto score: 0.76
MMs00835446 tanimoto score: 0.76	MMs00751057 tanimoto score: 0.76	MMs02717724 tanimoto score: 0.76	MMs00825185 tanimoto score: 0.76

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