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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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MMs02763608 tanimoto score: 0.77	MMs02529616 tanimoto score: 0.77	MMs01016434 tanimoto score: 0.77	MMs02529618 tanimoto score: 0.77
MMs01016433 tanimoto score: 0.77	MMs02539089 tanimoto score: 0.77	MMs02520756 tanimoto score: 0.77	MMs02443101 tanimoto score: 0.77
MMs00183698 tanimoto score: 0.77	MMs02443102 tanimoto score: 0.77	MMs02520758 tanimoto score: 0.77	MMs02539093 tanimoto score: 0.77
MMs02207847 tanimoto score: 0.77	MMs02213020 tanimoto score: 0.77	MMs00575607 tanimoto score: 0.77	MMs00183699 tanimoto score: 0.77
MMs02763609 tanimoto score: 0.77	MMs00035355 tanimoto score: 0.77	MMs00945800 tanimoto score: 0.77	MMs02191821 tanimoto score: 0.77

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