Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NXX SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)O

[show PDB table]

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

of 149    Go to Page

MMs03175501 tanimoto score: 0.93	MMs03175497 tanimoto score: 0.93	MMs03175503 tanimoto score: 0.93	MMs03175499 tanimoto score: 0.93
MMs03916259 tanimoto score: 0.86	MMs03916263 tanimoto score: 0.86	MMs03916257 tanimoto score: 0.86	MMs03916261 tanimoto score: 0.86
MMs02155491 tanimoto score: 0.82	MMs02155492 tanimoto score: 0.82	MMs02466693 tanimoto score: 0.81	MMs02466697 tanimoto score: 0.81
MMs03336295 tanimoto score: 0.81	MMs02466699 tanimoto score: 0.81	MMs02466695 tanimoto score: 0.81	MMs01820860 tanimoto score: 0.8
MMs03078858 tanimoto score: 0.8	MMs02466678 tanimoto score: 0.8	MMs03078856 tanimoto score: 0.8	MMs02466676 tanimoto score: 0.8

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