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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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MMs02520940 tanimoto score: 0.83	MMs00121172 tanimoto score: 0.83	MMs01770931 tanimoto score: 0.83	MMs01753795 tanimoto score: 0.83
MMs02687653 tanimoto score: 0.83	MMs01770935 tanimoto score: 0.83	MMs01574044 tanimoto score: 0.83	MMs02918687 tanimoto score: 0.83
MMs00341002 tanimoto score: 0.83	MMs00059622 tanimoto score: 0.83	MMs03012224 tanimoto score: 0.83	MMs03102606 tanimoto score: 0.83
MMs00850287 tanimoto score: 0.83	MMs00030344 tanimoto score: 0.83	MMs01710342 tanimoto score: 0.83	MMs00954208 tanimoto score: 0.83
MMs00955677 tanimoto score: 0.83	MMs01133808 tanimoto score: 0.83	MMs00230281 tanimoto score: 0.83	MMs01710343 tanimoto score: 0.83

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