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ligand: 688 Name: 2-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDINE- 4-CARBOXYLIC ACID SMILES: c1cc(cc(c1)Oc2cc(cc(n2)Oc3cc(ccc3O)C(=N)N)C(=O)O)c4[nH]ccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01930987 tanimoto score: 0.78	MMs00235535 tanimoto score: 0.78	MMs00788199 tanimoto score: 0.78	MMs01967233 tanimoto score: 0.78
MMs01693397 tanimoto score: 0.78	MMs00334837 tanimoto score: 0.78	MMs01684520 tanimoto score: 0.78	MMs00832870 tanimoto score: 0.78
MMs00832869 tanimoto score: 0.78	MMs01717155 tanimoto score: 0.78	MMs01645060 tanimoto score: 0.78	MMs01646845 tanimoto score: 0.78
MMs00704701 tanimoto score: 0.78	MMs00635305 tanimoto score: 0.78	MMs01302567 tanimoto score: 0.78	MMs00376171 tanimoto score: 0.78
MMs01307498 tanimoto score: 0.78	MMs00935107 tanimoto score: 0.78	MMs00170746 tanimoto score: 0.78	MMs01193582 tanimoto score: 0.78

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