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

MMs00805040 tanimoto score: 0.83	MMs03185753 tanimoto score: 0.83	MMs02096799 tanimoto score: 0.83	MMs01274539 tanimoto score: 0.83
MMs02096806 tanimoto score: 0.83	MMs02609537 tanimoto score: 0.83	MMs03087318 tanimoto score: 0.83	MMs02096797 tanimoto score: 0.83
MMs02096789 tanimoto score: 0.83	MMs02610689 tanimoto score: 0.83	MMs02096777 tanimoto score: 0.83	MMs02096781 tanimoto score: 0.83
MMs03430557 tanimoto score: 0.83	MMs03077168 tanimoto score: 0.83	MMs03077166 tanimoto score: 0.83	MMs00882379 tanimoto score: 0.83
MMs02096786 tanimoto score: 0.83	MMs02096772 tanimoto score: 0.83	MMs02610569 tanimoto score: 0.83	MMs00447658 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