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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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MMs00753271 tanimoto score: 0.77	MMs02114419 tanimoto score: 0.77	MMs00271559 tanimoto score: 0.77	MMs00718886 tanimoto score: 0.77
MMs00396020 tanimoto score: 0.77	MMs02853528 tanimoto score: 0.77	MMs02853529 tanimoto score: 0.77	MMs00396022 tanimoto score: 0.77
MMs02872122 tanimoto score: 0.77	MMs00775017 tanimoto score: 0.77	MMs00345566 tanimoto score: 0.77	MMs02248623 tanimoto score: 0.77
MMs00718888 tanimoto score: 0.77	MMs02260993 tanimoto score: 0.77	MMs02726138 tanimoto score: 0.77	MMs01437403 tanimoto score: 0.77
MMs00396024 tanimoto score: 0.77	MMs02872163 tanimoto score: 0.77	MMs03943321 tanimoto score: 0.77	MMs03046297 tanimoto score: 0.77

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