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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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MMs02150577 tanimoto score: 0.75	MMs01008724 tanimoto score: 0.75	MMs02142902 tanimoto score: 0.75	MMs01008725 tanimoto score: 0.75
MMs00325808 tanimoto score: 0.75	MMs02141996 tanimoto score: 0.75	MMs02167626 tanimoto score: 0.75	MMs01053632 tanimoto score: 0.75
MMs02111235 tanimoto score: 0.75	MMs00644944 tanimoto score: 0.75	MMs00340996 tanimoto score: 0.75	MMs00995813 tanimoto score: 0.75
MMs01008728 tanimoto score: 0.75	MMs02213018 tanimoto score: 0.75	MMs00166525 tanimoto score: 0.75	MMs00166524 tanimoto score: 0.75
MMs00967121 tanimoto score: 0.75	MMs00036594 tanimoto score: 0.75	MMs00967116 tanimoto score: 0.75	MMs00967117 tanimoto score: 0.75

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