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

MMs00309935 tanimoto score: 0.82	MMs02657303 tanimoto score: 0.82	MMs00295326 tanimoto score: 0.82	MMs02099484 tanimoto score: 0.82
MMs00072795 tanimoto score: 0.82	MMs00112116 tanimoto score: 0.82	MMs00140952 tanimoto score: 0.82	MMs01254973 tanimoto score: 0.82
MMs02707676 tanimoto score: 0.82	MMs03189719 tanimoto score: 0.82	MMs00140919 tanimoto score: 0.81	MMs02092490 tanimoto score: 0.81
MMs02068735 tanimoto score: 0.81	MMs02092514 tanimoto score: 0.81	MMs02272201 tanimoto score: 0.81	MMs00963885 tanimoto score: 0.81
MMs02288778 tanimoto score: 0.81	MMs00416730 tanimoto score: 0.81	MMs01713565 tanimoto score: 0.81	MMs02507858 tanimoto score: 0.81

<< 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