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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

[show PDB table]

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

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MMs02763609 tanimoto score: 0.77	MMs01139763 tanimoto score: 0.77	MMs00598969 tanimoto score: 0.77	MMs02739068 tanimoto score: 0.77
MMs02032310 tanimoto score: 0.77	MMs03532697 tanimoto score: 0.77	MMs00575607 tanimoto score: 0.77	MMs00040030 tanimoto score: 0.77
MMs02734421 tanimoto score: 0.77	MMs00183699 tanimoto score: 0.77	MMs01016433 tanimoto score: 0.77	MMs02612383 tanimoto score: 0.77
MMs01016434 tanimoto score: 0.77	MMs02622571 tanimoto score: 0.77	MMs02739067 tanimoto score: 0.77	MMs02539089 tanimoto score: 0.77
MMs02529618 tanimoto score: 0.77	MMs02539093 tanimoto score: 0.77	MMs02529616 tanimoto score: 0.77	MMs02443102 tanimoto score: 0.77

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