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

MMs02819863 tanimoto score: 0.85	MMs01593538 tanimoto score: 0.85	MMs02352019 tanimoto score: 0.85	MMs02347257 tanimoto score: 0.85
MMs02348017 tanimoto score: 0.85	MMs03429386 tanimoto score: 0.85	MMs00136335 tanimoto score: 0.85	MMs02101414 tanimoto score: 0.85
MMs02099893 tanimoto score: 0.85	MMs02357813 tanimoto score: 0.85	MMs02820098 tanimoto score: 0.85	MMs03449511 tanimoto score: 0.85
MMs02818868 tanimoto score: 0.85	MMs01040108 tanimoto score: 0.85	MMs02320397 tanimoto score: 0.85	MMs02325429 tanimoto score: 0.85
MMs03309253 tanimoto score: 0.85	MMs01955366 tanimoto score: 0.85	MMs02815772 tanimoto score: 0.85	MMs03204947 tanimoto score: 0.85

<< 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