Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MOT Name: N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE SMILES: CN(Cc1co c2c1c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

of 1035    Go to Page

MMs00144011 tanimoto score: 0.78	MMs01924778 tanimoto score: 0.78	MMs01924984 tanimoto score: 0.78	MMs01925876 tanimoto score: 0.78
MMs01883529 tanimoto score: 0.78	MMs01901663 tanimoto score: 0.78	MMs00631776 tanimoto score: 0.78	MMs01201773 tanimoto score: 0.78
MMs00630097 tanimoto score: 0.78	MMs01926201 tanimoto score: 0.78	MMs01201721 tanimoto score: 0.78	MMs01883359 tanimoto score: 0.78
MMs00889613 tanimoto score: 0.78	MMs01007090 tanimoto score: 0.78	MMs01883340 tanimoto score: 0.78	MMs01883346 tanimoto score: 0.78
MMs01201337 tanimoto score: 0.78	MMs00889612 tanimoto score: 0.78	MMs01883356 tanimoto score: 0.78	MMs01200763 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