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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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MMs00271901 tanimoto score: 0.76	MMs02346709 tanimoto score: 0.76	MMs00714477 tanimoto score: 0.76	MMs00714424 tanimoto score: 0.76
MMs01072307 tanimoto score: 0.76	MMs01443750 tanimoto score: 0.76	MMs02343060 tanimoto score: 0.76	MMs02694443 tanimoto score: 0.76
MMs00944785 tanimoto score: 0.76	MMs00944784 tanimoto score: 0.76	MMs00944786 tanimoto score: 0.76	MMs00944770 tanimoto score: 0.76
MMs00944769 tanimoto score: 0.76	MMs00944771 tanimoto score: 0.76	MMs00944787 tanimoto score: 0.76	MMs00753849 tanimoto score: 0.76
MMs00944768 tanimoto score: 0.76	MMs00944790 tanimoto score: 0.76	MMs00753424 tanimoto score: 0.76	MMs00270745 tanimoto score: 0.76

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