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

MMs02819051 tanimoto score: 0.78	MMs02857886 tanimoto score: 0.78	MMs02943809 tanimoto score: 0.78	MMs02141150 tanimoto score: 0.78
MMs00512337 tanimoto score: 0.78	MMs00180124 tanimoto score: 0.78	MMs00305978 tanimoto score: 0.78	MMs00180122 tanimoto score: 0.78
MMs00076180 tanimoto score: 0.78	MMs00928683 tanimoto score: 0.78	MMs00309722 tanimoto score: 0.78	MMs01698753 tanimoto score: 0.78
MMs00042374 tanimoto score: 0.78	MMs02171452 tanimoto score: 0.78	MMs01689691 tanimoto score: 0.78	MMs01689693 tanimoto score: 0.78
MMs01680481 tanimoto score: 0.78	MMs00830758 tanimoto score: 0.78	MMs01677346 tanimoto score: 0.78	MMs00503045 tanimoto score: 0.78

<< 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