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ligand: I01 Name: (4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]- AZEPAN-4-YL ESTER SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C(=O)OC3CCCNCC3NC(=O)c4ccncc4)O

[show PDB table]

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

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MMs01169951 tanimoto score: 0.78	MMs01173470 tanimoto score: 0.78	MMs02220612 tanimoto score: 0.78	MMs02286586 tanimoto score: 0.78
MMs00833914 tanimoto score: 0.78	MMs00838283 tanimoto score: 0.78	MMs00845396 tanimoto score: 0.78	MMs00845499 tanimoto score: 0.78
MMs02318470 tanimoto score: 0.78	MMs00847175 tanimoto score: 0.78	MMs02202669 tanimoto score: 0.78	MMs00228195 tanimoto score: 0.78
MMs00228196 tanimoto score: 0.78	MMs00228729 tanimoto score: 0.78	MMs00229541 tanimoto score: 0.78	MMs01179031 tanimoto score: 0.78
MMs01179120 tanimoto score: 0.78	MMs02213819 tanimoto score: 0.78	MMs02168595 tanimoto score: 0.78	MMs00811996 tanimoto score: 0.78

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