Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AK2 Name: 1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea SMILES: c1 cc(cc(c1)Cl)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3

[show PDB table]

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

of 1061    Go to Page

MMs00699981 tanimoto score: 0.78	MMs01456621 tanimoto score: 0.78	MMs02047030 tanimoto score: 0.78	MMs02045219 tanimoto score: 0.78
MMs00696651 tanimoto score: 0.78	MMs00696987 tanimoto score: 0.78	MMs00696591 tanimoto score: 0.78	MMs01452003 tanimoto score: 0.78
MMs02045212 tanimoto score: 0.78	MMs01124134 tanimoto score: 0.78	MMs00180118 tanimoto score: 0.78	MMs02045192 tanimoto score: 0.78
MMs02045193 tanimoto score: 0.78	MMs01078239 tanimoto score: 0.78	MMs02045200 tanimoto score: 0.78	MMs02054520 tanimoto score: 0.78
MMs00239646 tanimoto score: 0.78	MMs02045172 tanimoto score: 0.78	MMs02045082 tanimoto score: 0.78	MMs02029413 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