Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7X8 Name: 3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE SMILES: c1cc(cc(c1)Nc2ncc c(n2)Nc3c(ccc4c3OCO4)Cl)C(=O)N

[show PDB table]

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

of 780    Go to Page

MMs00036532 tanimoto score: 0.77	MMs00093479 tanimoto score: 0.77	MMs01810646 tanimoto score: 0.77	MMs01810840 tanimoto score: 0.77
MMs00624688 tanimoto score: 0.77	MMs00333375 tanimoto score: 0.77	MMs00090193 tanimoto score: 0.77	MMs00333913 tanimoto score: 0.77
MMs01828712 tanimoto score: 0.77	MMs00603368 tanimoto score: 0.77	MMs00608622 tanimoto score: 0.77	MMs00204367 tanimoto score: 0.77
MMs00204365 tanimoto score: 0.77	MMs00729545 tanimoto score: 0.77	MMs01804610 tanimoto score: 0.77	MMs01752010 tanimoto score: 0.77
MMs01763134 tanimoto score: 0.77	MMs00600425 tanimoto score: 0.77	MMs00961946 tanimoto score: 0.77	MMs01777072 tanimoto score: 0.77

<< 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