Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CO4 Name: 2,4-DIAMINO-5-METHYL-6-[(3,4,5-TRIMETHOXY-N-METHYLANILINO)METHYL]PYRIDO[2,3-D]PYRIMIDINE SMILES: Cc1 c(cnc2c1c(nc(n2)N)N)CN(C)c3cc(c(c(c3)OC)OC)OC

[show PDB table]

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

of 874    Go to Page

MMs02610664 tanimoto score: 0.82	MMs03107815 tanimoto score: 0.82	MMs02610594 tanimoto score: 0.82	MMs02610641 tanimoto score: 0.82
MMs02096785 tanimoto score: 0.82	MMs03107817 tanimoto score: 0.82	MMs02096776 tanimoto score: 0.82	MMs02096779 tanimoto score: 0.82
MMs01140129 tanimoto score: 0.82	MMs00552019 tanimoto score: 0.82	MMs02093744 tanimoto score: 0.82	MMs00796527 tanimoto score: 0.82
MMs02096773 tanimoto score: 0.82	MMs02610758 tanimoto score: 0.82	MMs00529247 tanimoto score: 0.82	MMs02582041 tanimoto score: 0.82
MMs00520086 tanimoto score: 0.82	MMs01974400 tanimoto score: 0.82	MMs03077163 tanimoto score: 0.82	MMs00873728 tanimoto score: 0.82

<< 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