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

MMs02494699 tanimoto score: 0.82	MMs02494700 tanimoto score: 0.82	MMs00534901 tanimoto score: 0.82	MMs00504149 tanimoto score: 0.82
MMs00745012 tanimoto score: 0.82	MMs00745014 tanimoto score: 0.82	MMs02488789 tanimoto score: 0.82	MMs02488811 tanimoto score: 0.82
MMs02494701 tanimoto score: 0.82	MMs02494702 tanimoto score: 0.82	MMs02488787 tanimoto score: 0.82	MMs02481026 tanimoto score: 0.82
MMs02481025 tanimoto score: 0.82	MMs00485488 tanimoto score: 0.82	MMs00485363 tanimoto score: 0.82	MMs00744935 tanimoto score: 0.82
MMs01819660 tanimoto score: 0.82	MMs00744937 tanimoto score: 0.82	MMs01819658 tanimoto score: 0.82	MMs00482442 tanimoto score: 0.82

<< 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