Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CYV Name: ETHYL (4R)-4-{[(2R,5S)-5-{[N-(TERT-BUTOXYCARBONYL)-L-SERYL]AMINO}-6-METHYL-2-(3-METHYLBUT-2- EN-1-YL)-4-OXOHEPTANOYL]AMINO}-5-[(3R)-2-OXOPYRROLIDIN-3-YL]PENTANOATE SMILES: CCOC(=O)CCC(CC1CCNC1= O)NC(=O)C(CC=C(C)C)CC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)OC(C)(C)C

[show PDB table]

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

of 10    Go to Page

MMs03581552 tanimoto score: 0.72	MMs03569100 tanimoto score: 0.72	MMs03569099 tanimoto score: 0.72	MMs03569098 tanimoto score: 0.72
MMs03712507 tanimoto score: 0.72	MMs03712543 tanimoto score: 0.72	MMs03686871 tanimoto score: 0.72	MMs03717501 tanimoto score: 0.72
MMs03797412 tanimoto score: 0.72	MMs03797428 tanimoto score: 0.72	MMs03840697 tanimoto score: 0.72	MMs03686869 tanimoto score: 0.72
MMs03797411 tanimoto score: 0.72	MMs03840699 tanimoto score: 0.72	MMs03683716 tanimoto score: 0.72	MMs03648456 tanimoto score: 0.72
MMs03749963 tanimoto score: 0.72	MMs03644855 tanimoto score: 0.72	MMs03717507 tanimoto score: 0.72	MMs03749964 tanimoto score: 0.72

<< 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