Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AK4 Name: (7-{[2-(2-{[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-5-yl)ethyl]amino}-1H-pyrazolo[4,3- d]pyrimidin-1-yl)acetic acid SMILES: c1cc(cc(c1)Cl)NC(=O)Nc2ncc(s2)CCNc3c4c(cnn4CC(=O)O)ncn3

[show PDB table]

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

of 194    Go to Page

MMs01006056 tanimoto score: 0.76	MMs01012987 tanimoto score: 0.76	MMs01699241 tanimoto score: 0.76	MMs01967297 tanimoto score: 0.76
MMs00893737 tanimoto score: 0.76	MMs01606198 tanimoto score: 0.76	MMs01537430 tanimoto score: 0.76	MMs00425065 tanimoto score: 0.76
MMs00416848 tanimoto score: 0.76	MMs00416850 tanimoto score: 0.76	MMs01570898 tanimoto score: 0.76	MMs00486599 tanimoto score: 0.76
MMs00799808 tanimoto score: 0.76	MMs00803272 tanimoto score: 0.76	MMs01478426 tanimoto score: 0.76	MMs01478428 tanimoto score: 0.76
MMs00202827 tanimoto score: 0.76	MMs01503146 tanimoto score: 0.76	MMs01605580 tanimoto score: 0.76	MMs00657416 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