Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EP2 Name: methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2- hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)OC)NC(=O)C1C(O1)C( =O)NC(CC(C)C)C(=O)N2CCCC2C(=O)O

[show PDB table]

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

of 36    Go to Page

MMs02805559 tanimoto score: 0.71	MMs02805560 tanimoto score: 0.71	MMs02900884 tanimoto score: 0.71	MMs03033366 tanimoto score: 0.71
MMs03076680 tanimoto score: 0.71	MMs03080428 tanimoto score: 0.71	MMs03080429 tanimoto score: 0.71	MMs03080430 tanimoto score: 0.71
MMs03080431 tanimoto score: 0.71	MMs00921400 tanimoto score: 0.71	MMs00921398 tanimoto score: 0.71	MMs00910156 tanimoto score: 0.71
MMs00910154 tanimoto score: 0.71	MMs00910152 tanimoto score: 0.71	MMs00867359 tanimoto score: 0.71	MMs03099459 tanimoto score: 0.71
MMs03099460 tanimoto score: 0.71	MMs00548005 tanimoto score: 0.71	MMs00548003 tanimoto score: 0.71	MMs00546712 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