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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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MMs00224729 tanimoto score: 0.75	MMs00887353 tanimoto score: 0.75	MMs01008724 tanimoto score: 0.75	MMs00711949 tanimoto score: 0.75
MMs02283035 tanimoto score: 0.75	MMs00031686 tanimoto score: 0.75	MMs00711953 tanimoto score: 0.75	MMs02302409 tanimoto score: 0.75
MMs00125527 tanimoto score: 0.75	MMs01053621 tanimoto score: 0.75	MMs01008725 tanimoto score: 0.75	MMs02282866 tanimoto score: 0.75
MMs00967121 tanimoto score: 0.75	MMs00967120 tanimoto score: 0.75	MMs00694077 tanimoto score: 0.75	MMs00967117 tanimoto score: 0.75
MMs02238892 tanimoto score: 0.75	MMs02259344 tanimoto score: 0.75	MMs00962694 tanimoto score: 0.75	MMs02213018 tanimoto score: 0.75

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