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ligand: I08 Name: (3R,4S)-N-(4-{TRANS-2-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-PHENYL]-VINYL}-AZEPAN-3-YL)- ISONICOTINAMIDE SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C=CC3CCCNCC3NC(=O)c4ccncc4)O

[show PDB table]

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

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MMs01190858 tanimoto score: 0.83	MMs01710343 tanimoto score: 0.83	MMs01770960 tanimoto score: 0.83	MMs01156764 tanimoto score: 0.83
MMs01146740 tanimoto score: 0.83	MMs01160054 tanimoto score: 0.83	MMs00346715 tanimoto score: 0.83	MMs01146478 tanimoto score: 0.83
MMs01190861 tanimoto score: 0.83	MMs01574044 tanimoto score: 0.83	MMs01164978 tanimoto score: 0.83	MMs01136455 tanimoto score: 0.83
MMs00148163 tanimoto score: 0.83	MMs00575607 tanimoto score: 0.83	MMs01136788 tanimoto score: 0.83	MMs00396296 tanimoto score: 0.83
MMs00343293 tanimoto score: 0.83	MMs01133808 tanimoto score: 0.83	MMs01139763 tanimoto score: 0.83	MMs01165766 tanimoto score: 0.83

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