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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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MMs00835446 tanimoto score: 0.76	MMs02637398 tanimoto score: 0.76	MMs00750178 tanimoto score: 0.76	MMs02637396 tanimoto score: 0.76
MMs02637394 tanimoto score: 0.76	MMs02637392 tanimoto score: 0.76	MMs00753225 tanimoto score: 0.76	MMs00879847 tanimoto score: 0.76
MMs02694443 tanimoto score: 0.76	MMs02853422 tanimoto score: 0.76	MMs02485630 tanimoto score: 0.76	MMs02485632 tanimoto score: 0.76
MMs00825185 tanimoto score: 0.76	MMs02463975 tanimoto score: 0.76	MMs02574638 tanimoto score: 0.76	MMs02372156 tanimoto score: 0.76
MMs00826619 tanimoto score: 0.76	MMs02417908 tanimoto score: 0.76	MMs02574639 tanimoto score: 0.76	MMs02346711 tanimoto score: 0.76

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