Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L22 Name: 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine SMILES: c1cnc(nc1c2csc(n2)N)N

[show PDB table]

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

of 370    Go to Page

MMs02901340 tanimoto score: 0.76	MMs02129035 tanimoto score: 0.76	MMs02128271 tanimoto score: 0.76	MMs00855629 tanimoto score: 0.76
MMs01647337 tanimoto score: 0.76	MMs02128270 tanimoto score: 0.76	MMs00048579 tanimoto score: 0.76	MMs00140791 tanimoto score: 0.76
MMs00069415 tanimoto score: 0.76	MMs02816997 tanimoto score: 0.76	MMs01642969 tanimoto score: 0.76	MMs00068750 tanimoto score: 0.76
MMs02816719 tanimoto score: 0.76	MMs02816716 tanimoto score: 0.76	MMs01596185 tanimoto score: 0.76	MMs00269342 tanimoto score: 0.76
MMs00830973 tanimoto score: 0.76	MMs00265052 tanimoto score: 0.76	MMs00312642 tanimoto score: 0.76	MMs00068749 tanimoto score: 0.76

<< 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