Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C2M Name: 5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE SMILES: Cc1c(c(nc(n1)N)N)c2ccc(c(c2)Cl)Cl

[show PDB table]

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

of 775    Go to Page

MMs03450788 tanimoto score: 0.86	MMs03453238 tanimoto score: 0.86	MMs02311270 tanimoto score: 0.86	MMs02256881 tanimoto score: 0.86
MMs00700604 tanimoto score: 0.86	MMs00558735 tanimoto score: 0.86	MMs02420277 tanimoto score: 0.86	MMs03469563 tanimoto score: 0.86
MMs03449510 tanimoto score: 0.86	MMs03429402 tanimoto score: 0.86	MMs03429401 tanimoto score: 0.86	MMs03429388 tanimoto score: 0.86
MMs02244306 tanimoto score: 0.86	MMs02244305 tanimoto score: 0.86	MMs01758175 tanimoto score: 0.86	MMs03416110 tanimoto score: 0.86
MMs02232078 tanimoto score: 0.86	MMs02377055 tanimoto score: 0.86	MMs02243917 tanimoto score: 0.86	MMs01569661 tanimoto score: 0.86

<< 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