Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 421    Go to Page

MMs01008729 tanimoto score: 0.75	MMs00315765 tanimoto score: 0.75	MMs00644944 tanimoto score: 0.75	MMs02111235 tanimoto score: 0.75
MMs02180104 tanimoto score: 0.75	MMs00967121 tanimoto score: 0.75	MMs02032789 tanimoto score: 0.75	MMs00183693 tanimoto score: 0.75
MMs02032787 tanimoto score: 0.75	MMs02032811 tanimoto score: 0.75	MMs00967117 tanimoto score: 0.75	MMs00182941 tanimoto score: 0.75
MMs00967120 tanimoto score: 0.75	MMs00030319 tanimoto score: 0.75	MMs02032813 tanimoto score: 0.75	MMs00962694 tanimoto score: 0.75
MMs01008734 tanimoto score: 0.75	MMs00967116 tanimoto score: 0.75	MMs00175969 tanimoto score: 0.75	MMs00037617 tanimoto score: 0.75

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro