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

MMs00852511 tanimoto score: 0.71	MMs00916024 tanimoto score: 0.71	MMs00919327 tanimoto score: 0.71	MMs00998790 tanimoto score: 0.71
MMs01065678 tanimoto score: 0.71	MMs01171924 tanimoto score: 0.71	MMs01171926 tanimoto score: 0.71	MMs01313427 tanimoto score: 0.71
MMs01316344 tanimoto score: 0.71	MMs01326269 tanimoto score: 0.71	MMs01326270 tanimoto score: 0.71	MMs01337766 tanimoto score: 0.71
MMs01337767 tanimoto score: 0.71	MMs01347265 tanimoto score: 0.71	MMs01373724 tanimoto score: 0.71	MMs01644530 tanimoto score: 0.71
MMs01646487 tanimoto score: 0.71	MMs01647865 tanimoto score: 0.71	MMs01676981 tanimoto score: 0.71	MMs01678539 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