Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AB2 Name: [1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3- TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccc cc1)n2cc(nn2)COC(=O)NC3c4ccccc4CC3O)O)S(=O)(=O)c5ccc(cc5)OC

[show PDB table]

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

of 30    Go to Page

MMs02760355 tanimoto score: 0.71	MMs02760362 tanimoto score: 0.71	MMs02762279 tanimoto score: 0.71	MMs02764894 tanimoto score: 0.71
MMs02765159 tanimoto score: 0.71	MMs02765653 tanimoto score: 0.71	MMs02765839 tanimoto score: 0.71	MMs02773157 tanimoto score: 0.71
MMs02778046 tanimoto score: 0.71	MMs02796882 tanimoto score: 0.71	MMs02918950 tanimoto score: 0.71	MMs02928343 tanimoto score: 0.71
MMs02930184 tanimoto score: 0.71	MMs02930185 tanimoto score: 0.71	MMs02970166 tanimoto score: 0.71	MMs02970168 tanimoto score: 0.71
MMs03001049 tanimoto score: 0.71	MMs03085042 tanimoto score: 0.71	MMs03104711 tanimoto score: 0.71	MMs03108810 tanimoto score: 0.71

<< 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