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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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MMs00158408 tanimoto score: 0.82	MMs00158404 tanimoto score: 0.82	MMs02123397 tanimoto score: 0.82	MMs03531451 tanimoto score: 0.82
MMs01979933 tanimoto score: 0.82	MMs00139506 tanimoto score: 0.82	MMs02139858 tanimoto score: 0.82	MMs00682472 tanimoto score: 0.82
MMs01979929 tanimoto score: 0.82	MMs01812815 tanimoto score: 0.82	MMs00644944 tanimoto score: 0.82	MMs00162814 tanimoto score: 0.82
MMs00626182 tanimoto score: 0.82	MMs00525642 tanimoto score: 0.82	MMs00228725 tanimoto score: 0.82	MMs00627075 tanimoto score: 0.82
MMs00383710 tanimoto score: 0.82	MMs01877039 tanimoto score: 0.82	MMs02663516 tanimoto score: 0.82	MMs03439972 tanimoto score: 0.82

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