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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

MMs00753849 tanimoto score: 0.76	MMs00944768 tanimoto score: 0.76	MMs02694443 tanimoto score: 0.76	MMs00944769 tanimoto score: 0.76
MMs00944771 tanimoto score: 0.76	MMs02485630 tanimoto score: 0.76	MMs00714477 tanimoto score: 0.76	MMs00944786 tanimoto score: 0.76
MMs00944604 tanimoto score: 0.76	MMs00944785 tanimoto score: 0.76	MMs02485632 tanimoto score: 0.76	MMs00944605 tanimoto score: 0.76
MMs02574638 tanimoto score: 0.76	MMs02417908 tanimoto score: 0.76	MMs00944606 tanimoto score: 0.76	MMs02463975 tanimoto score: 0.76
MMs02574639 tanimoto score: 0.76	MMs00888295 tanimoto score: 0.76	MMs00879847 tanimoto score: 0.76	MMs02346710 tanimoto score: 0.76

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