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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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MMs00376171 tanimoto score: 0.78	MMs01967233 tanimoto score: 0.78	MMs00502261 tanimoto score: 0.78	MMs00221145 tanimoto score: 0.78
MMs00832869 tanimoto score: 0.78	MMs00805056 tanimoto score: 0.78	MMs00832870 tanimoto score: 0.78	MMs01962760 tanimoto score: 0.78
MMs01930986 tanimoto score: 0.78	MMs01930987 tanimoto score: 0.78	MMs00334837 tanimoto score: 0.78	MMs00336524 tanimoto score: 0.78
MMs00793236 tanimoto score: 0.78	MMs01991599 tanimoto score: 0.78	MMs01717155 tanimoto score: 0.78	MMs00704701 tanimoto score: 0.78
MMs00170748 tanimoto score: 0.78	MMs00781645 tanimoto score: 0.78	MMs00334153 tanimoto score: 0.78	MMs01693397 tanimoto score: 0.78

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