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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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MMs02872095 tanimoto score: 0.76	MMs02853422 tanimoto score: 0.76	MMs02822642 tanimoto score: 0.76	MMs02853424 tanimoto score: 0.76
MMs01443551 tanimoto score: 0.76	MMs01443548 tanimoto score: 0.76	MMs00879847 tanimoto score: 0.76	MMs00753225 tanimoto score: 0.76
MMs00183137 tanimoto score: 0.76	MMs00835446 tanimoto score: 0.76	MMs00825185 tanimoto score: 0.76	MMs00714477 tanimoto score: 0.76
MMs00751714 tanimoto score: 0.76	MMs00826619 tanimoto score: 0.76	MMs00432004 tanimoto score: 0.76	MMs00751465 tanimoto score: 0.76
MMs00888295 tanimoto score: 0.76	MMs01465804 tanimoto score: 0.76	MMs02936614 tanimoto score: 0.76	MMs02694443 tanimoto score: 0.76

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