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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

of 416    Go to Page

MMs03040991 tanimoto score: 0.77	MMs00396055 tanimoto score: 0.77	MMs02945709 tanimoto score: 0.77	MMs00396024 tanimoto score: 0.77
MMs00639092 tanimoto score: 0.77	MMs02945715 tanimoto score: 0.77	MMs00275185 tanimoto score: 0.77	MMs00396020 tanimoto score: 0.77
MMs00803705 tanimoto score: 0.77	MMs02914150 tanimoto score: 0.77	MMs00396022 tanimoto score: 0.77	MMs02919888 tanimoto score: 0.77
MMs03040993 tanimoto score: 0.77	MMs02853529 tanimoto score: 0.77	MMs02872122 tanimoto score: 0.77	MMs00716083 tanimoto score: 0.77
MMs02853528 tanimoto score: 0.77	MMs02872163 tanimoto score: 0.77	MMs00825083 tanimoto score: 0.77	MMs00271559 tanimoto score: 0.77

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