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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

MMs00734632 tanimoto score: 0.78	MMs00734443 tanimoto score: 0.78	MMs00777858 tanimoto score: 0.78	MMs00734634 tanimoto score: 0.78
MMs02166621 tanimoto score: 0.78	MMs02348261 tanimoto score: 0.78	MMs01691752 tanimoto score: 0.78	MMs00733268 tanimoto score: 0.78
MMs00731639 tanimoto score: 0.78	MMs00733270 tanimoto score: 0.78	MMs01697214 tanimoto score: 0.78	MMs01691733 tanimoto score: 0.78
MMs01691728 tanimoto score: 0.78	MMs01691747 tanimoto score: 0.78	MMs01697755 tanimoto score: 0.78	MMs01673765 tanimoto score: 0.78
MMs01444423 tanimoto score: 0.78	MMs01522502 tanimoto score: 0.78	MMs00714468 tanimoto score: 0.78	MMs00728618 tanimoto score: 0.78

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