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ligand: R68 Name: N-{4-[(4-{3-[(2R)-3,3-DIMETHYLPIPERIDIN-2-YL]-2-FLUORO-6-HYDROXYBENZOYL}BENZOYL)AMINO]AZEPAN- 3-YL}ISONICOTINAMIDE SMILES: CC1(CCCNC1c2ccc(c(c2F)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C

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

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MMs00221272 tanimoto score: 0.79	MMs03035487 tanimoto score: 0.79	MMs02032324 tanimoto score: 0.79	MMs02932887 tanimoto score: 0.79
MMs00069385 tanimoto score: 0.79	MMs00221269 tanimoto score: 0.79	MMs01681899 tanimoto score: 0.79	MMs02970027 tanimoto score: 0.79
MMs03035488 tanimoto score: 0.79	MMs00221287 tanimoto score: 0.79	MMs00221284 tanimoto score: 0.79	MMs02743069 tanimoto score: 0.79
MMs02743068 tanimoto score: 0.79	MMs00221267 tanimoto score: 0.79	MMs02764386 tanimoto score: 0.79	MMs02180041 tanimoto score: 0.79
MMs01001581 tanimoto score: 0.79	MMs00031680 tanimoto score: 0.79	MMs00221263 tanimoto score: 0.79	MMs00915833 tanimoto score: 0.79

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