Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CY6 Name: N-((3S,6R)-6-((S,E)-4-ETHOXYCARBONYL-1-((S)-2-OXOPYRROLIDIN-3-YL)BUT-3-EN-2-YLCARBAMOYL)-2,9- DIMETHYL-4-OXODEC-8-EN-3-YL)-5-METHYLISOXAZOLE-3-CARBOXAMIDE SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C (CC=C(C)C)CC(=O)C(C(C)C)NC(=O)c2cc(on2)C

[show PDB table]

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

of 59    Go to Page

MMs00920454 tanimoto score: 0.8	MMs00881906 tanimoto score: 0.8	MMs00920416 tanimoto score: 0.8	MMs03892642 tanimoto score: 0.79
MMs00653352 tanimoto score: 0.79	MMs00653353 tanimoto score: 0.79	MMs00653351 tanimoto score: 0.79	MMs00851464 tanimoto score: 0.79
MMs00920413 tanimoto score: 0.79	MMs00783142 tanimoto score: 0.79	MMs00920387 tanimoto score: 0.79	MMs00783141 tanimoto score: 0.79
MMs00920386 tanimoto score: 0.79	MMs00783151 tanimoto score: 0.79	MMs00920414 tanimoto score: 0.79	MMs00730706 tanimoto score: 0.79
MMs01390881 tanimoto score: 0.79	MMs02143396 tanimoto score: 0.79	MMs02135447 tanimoto score: 0.78	MMs02132421 tanimoto score: 0.78

<< 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