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

MMs03427696 tanimoto score: 0.9	MMs02368080 tanimoto score: 0.9	MMs03519291 tanimoto score: 0.87	MMs03034588 tanimoto score: 0.87
MMs01020477 tanimoto score: 0.87	MMs03661564 tanimoto score: 0.87	MMs03499296 tanimoto score: 0.87	MMs01183938 tanimoto score: 0.86
MMs01183943 tanimoto score: 0.86	MMs01184418 tanimoto score: 0.86	MMs03791580 tanimoto score: 0.86	MMs03661616 tanimoto score: 0.86
MMs01183931 tanimoto score: 0.86	MMs02611996 tanimoto score: 0.86	MMs01183932 tanimoto score: 0.86	MMs01184417 tanimoto score: 0.86
MMs02613985 tanimoto score: 0.85	MMs00270923 tanimoto score: 0.85	MMs02819903 tanimoto score: 0.85	MMs00523182 tanimoto score: 0.85

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