Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1H SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O

[show PDB table]

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

of 88    Go to Page

MMs01249485 tanimoto score: 0.72	MMs03791001 tanimoto score: 0.72	MMs03791005 tanimoto score: 0.72	MMs03106626 tanimoto score: 0.72
MMs03791751 tanimoto score: 0.72	MMs03591894 tanimoto score: 0.72	MMs00659499 tanimoto score: 0.72	MMs00538635 tanimoto score: 0.72
MMs03168742 tanimoto score: 0.72	MMs03791753 tanimoto score: 0.72	MMs03791764 tanimoto score: 0.72	MMs03791766 tanimoto score: 0.72
MMs03591898 tanimoto score: 0.72	MMs03169275 tanimoto score: 0.72	MMs03169276 tanimoto score: 0.72	MMs03169278 tanimoto score: 0.72
MMs03169279 tanimoto score: 0.72	MMs03169658 tanimoto score: 0.72	MMs03169659 tanimoto score: 0.72	MMs03169660 tanimoto score: 0.72

<< 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