Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I12 Name: N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]-L-ALANYL-L-VALYL-N~1~-((1S)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN- 3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)N C(=O)C(C)NC(=O)c2cc(on2)C

[show PDB table]

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

of 42    Go to Page

MMs00787442 tanimoto score: 0.77	MMs00920410 tanimoto score: 0.77	MMs03626908 tanimoto score: 0.77	MMs00920413 tanimoto score: 0.77
MMs01654434 tanimoto score: 0.77	MMs01689136 tanimoto score: 0.77	MMs00978219 tanimoto score: 0.77	MMs00920414 tanimoto score: 0.77
MMs02682263 tanimoto score: 0.77	MMs01369780 tanimoto score: 0.76	MMs02927720 tanimoto score: 0.76	MMs00920359 tanimoto score: 0.76
MMs00654952 tanimoto score: 0.76	MMs00654951 tanimoto score: 0.76	MMs00228185 tanimoto score: 0.76	MMs00228184 tanimoto score: 0.76
MMs00978230 tanimoto score: 0.76	MMs00978224 tanimoto score: 0.76	MMs00978225 tanimoto score: 0.76	MMs00920421 tanimoto score: 0.76

<< 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