Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FNH Name: (2R)-({N-[(3S)-3-({[(3S,6S)-6-CYCLOHEXYL-5,8-DIOXO-4,7-DIAZABICYCLO[14.3.1]ICOSA-1(20),16,18- TRIEN-3-YL]CARBONYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID SMILES: CCCC(C(=O)C(=O)NCC (=O)NC(c1ccccc1)C(=O)O)NC(=O)C2Cc3cccc(c3)CCCCCCCC(=O)NC(C(=O)N2)C4CCCCC4

[show PDB table]

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

of 1155    Go to Page

MMs00482583 tanimoto score: 0.85	MMs00745023 tanimoto score: 0.85	MMs00521080 tanimoto score: 0.85	MMs00467819 tanimoto score: 0.85
MMs00745025 tanimoto score: 0.85	MMs00777932 tanimoto score: 0.85	MMs00467961 tanimoto score: 0.85	MMs00867365 tanimoto score: 0.85
MMs01002449 tanimoto score: 0.85	MMs00867367 tanimoto score: 0.85	MMs02234817 tanimoto score: 0.85	MMs01088593 tanimoto score: 0.85
MMs01002455 tanimoto score: 0.85	MMs00473790 tanimoto score: 0.85	MMs01088590 tanimoto score: 0.85	MMs01880088 tanimoto score: 0.85
MMs01088591 tanimoto score: 0.85	MMs01088592 tanimoto score: 0.85	MMs00468452 tanimoto score: 0.85	MMs00468369 tanimoto score: 0.85

<< 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