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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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MMs00396022 tanimoto score: 0.77	MMs01259769 tanimoto score: 0.77	MMs01142536 tanimoto score: 0.77	MMs01420351 tanimoto score: 0.77
MMs02877825 tanimoto score: 0.77	MMs02956208 tanimoto score: 0.77	MMs03043694 tanimoto score: 0.77	MMs00714349 tanimoto score: 0.77
MMs00276984 tanimoto score: 0.77	MMs02726137 tanimoto score: 0.77	MMs00276895 tanimoto score: 0.77	MMs02726138 tanimoto score: 0.77
MMs00749366 tanimoto score: 0.77	MMs02651117 tanimoto score: 0.77	MMs02574647 tanimoto score: 0.77	MMs00712097 tanimoto score: 0.77
MMs00396024 tanimoto score: 0.77	MMs02578791 tanimoto score: 0.77	MMs00275185 tanimoto score: 0.77	MMs00825083 tanimoto score: 0.77

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