Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RIG Name: ARGADIN SMILES: CC(=O)NC(=N)NCCCC1C(=O)N2CCCC2C(=O)NC3CC(=O)N(C3=O)C(C(=O)NC(C(=O)N1)CCCC(=O)O)Cc4c[ nH]cn4

[show PDB table]

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

of 20    Go to Page

MMs03266453 tanimoto score: 0.77	MMs00485411 tanimoto score: 0.77	MMs03288321 tanimoto score: 0.77	MMs03288324 tanimoto score: 0.77
MMs00482820 tanimoto score: 0.77	MMs03288331 tanimoto score: 0.77	MMs03288333 tanimoto score: 0.77	MMs00485224 tanimoto score: 0.77
MMs00485221 tanimoto score: 0.77	MMs00485045 tanimoto score: 0.77	MMs00484951 tanimoto score: 0.77	MMs03288664 tanimoto score: 0.77
MMs00484336 tanimoto score: 0.77	MMs00482038 tanimoto score: 0.76	MMs00483546 tanimoto score: 0.76	MMs00485235 tanimoto score: 0.76
MMs03458895 tanimoto score: 0.76	MMs03469354 tanimoto score: 0.76	MMs03130734 tanimoto score: 0.76	MMs03266428 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