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

MMs03608444 tanimoto score: 0.71	MMs03608442 tanimoto score: 0.71	MMs01793697 tanimoto score: 0.71	MMs01793693 tanimoto score: 0.71
MMs03905893 tanimoto score: 0.7	MMs00464628 tanimoto score: 0.7	MMs01792723 tanimoto score: 0.7	MMs01792725 tanimoto score: 0.7
MMs02501510 tanimoto score: 0.7	MMs02501512 tanimoto score: 0.7	MMs03441549 tanimoto score: 0.7	MMs03463056 tanimoto score: 0.7
MMs03463451 tanimoto score: 0.7	MMs03497085 tanimoto score: 0.7	MMs03497086 tanimoto score: 0.7	MMs03497087 tanimoto score: 0.7
MMs03512993 tanimoto score: 0.7	MMs03512997 tanimoto score: 0.7	MMs03581553 tanimoto score: 0.7	MMs03581555 tanimoto score: 0.7

<< 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