Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3BA Name: 7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide SMILES: C C(C)(C)c1nc2c(cc(c(n2)N)C(=O)N)c(n1)NCCc3c[nH]cn3

[show PDB table]

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

of 1356    Go to Page

MMs01845584 tanimoto score: 0.83	MMs01181844 tanimoto score: 0.83	MMs00602083 tanimoto score: 0.83	MMs01845583 tanimoto score: 0.83
MMs01815355 tanimoto score: 0.83	MMs01884776 tanimoto score: 0.83	MMs01181814 tanimoto score: 0.83	MMs01179902 tanimoto score: 0.83
MMs01816150 tanimoto score: 0.83	MMs02799295 tanimoto score: 0.83	MMs01179868 tanimoto score: 0.83	MMs00548384 tanimoto score: 0.83
MMs02670506 tanimoto score: 0.83	MMs02689609 tanimoto score: 0.83	MMs01681057 tanimoto score: 0.83	MMs02626042 tanimoto score: 0.83
MMs01181854 tanimoto score: 0.83	MMs01301069 tanimoto score: 0.83	MMs02648651 tanimoto score: 0.83	MMs02698655 tanimoto score: 0.83

<< 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