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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

MMs00703497 tanimoto score: 0.86	MMs00732360 tanimoto score: 0.84	MMs02326368 tanimoto score: 0.84	MMs00725968 tanimoto score: 0.83
MMs00719808 tanimoto score: 0.83	MMs00725627 tanimoto score: 0.82	MMs00932531 tanimoto score: 0.82	MMs03848892 tanimoto score: 0.82
MMs03848894 tanimoto score: 0.82	MMs03165517 tanimoto score: 0.82	MMs03875797 tanimoto score: 0.82	MMs02881639 tanimoto score: 0.82
MMs00725908 tanimoto score: 0.81	MMs01682819 tanimoto score: 0.81	MMs01691861 tanimoto score: 0.81	MMs00799536 tanimoto score: 0.81
MMs00803278 tanimoto score: 0.81	MMs00714475 tanimoto score: 0.81	MMs00703484 tanimoto score: 0.81	MMs00703486 tanimoto score: 0.81

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