Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YMP Name: O-(ADENOSINE-5'-O-YL)-N-(L-TYROSYL)PHOSPHORAMIDATE SMILES: c1cc(ccc1CC(C(=O)NP(=O)(O)OCC2C(C(C(O2)n3 cnc4c3ncnc4N)O)O)N)O

[show PDB table]

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

of 170    Go to Page

MMs02389696 tanimoto score: 0.78	MMs02389697 tanimoto score: 0.78	MMs02389695 tanimoto score: 0.78	MMs02389698 tanimoto score: 0.78
MMs02382457 tanimoto score: 0.78	MMs03266311 tanimoto score: 0.78	MMs02484155 tanimoto score: 0.78	MMs02484151 tanimoto score: 0.78
MMs02484153 tanimoto score: 0.78	MMs03175591 tanimoto score: 0.78	MMs02484148 tanimoto score: 0.78	MMs03175585 tanimoto score: 0.78
MMs03175600 tanimoto score: 0.78	MMs03080419 tanimoto score: 0.78	MMs03175580 tanimoto score: 0.78	MMs02226964 tanimoto score: 0.78
MMs03266643 tanimoto score: 0.78	MMs03266314 tanimoto score: 0.78	MMs03266646 tanimoto score: 0.78	MMs02126234 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