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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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MMs00989075 tanimoto score: 0.77	MMs00643474 tanimoto score: 0.77	MMs00276984 tanimoto score: 0.77	MMs02945709 tanimoto score: 0.77
MMs02945715 tanimoto score: 0.77	MMs00643476 tanimoto score: 0.77	MMs00639092 tanimoto score: 0.77	MMs02919888 tanimoto score: 0.77
MMs00276895 tanimoto score: 0.77	MMs02914150 tanimoto score: 0.77	MMs03059414 tanimoto score: 0.77	MMs00753271 tanimoto score: 0.77
MMs00716083 tanimoto score: 0.77	MMs02872163 tanimoto score: 0.77	MMs02877825 tanimoto score: 0.77	MMs00275185 tanimoto score: 0.77
MMs02872122 tanimoto score: 0.77	MMs00714349 tanimoto score: 0.77	MMs02853528 tanimoto score: 0.77	MMs01142536 tanimoto score: 0.77

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