Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RAG Name: ARGIFIN SMILES: [H]N=C(NCCCC1C(=O)N(C(C(=O)NC(CC(=O)NC(CC(=O)NC(C(=O)N1)C)C(=O)O)C(=O)O)Cc2ccccc2)C) NC(=O)NC

[show PDB table]

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

of 309    Go to Page

MMs02161728 tanimoto score: 0.78	MMs00453102 tanimoto score: 0.78	MMs00466950 tanimoto score: 0.78	MMs03118996 tanimoto score: 0.78
MMs00485103 tanimoto score: 0.78	MMs02483777 tanimoto score: 0.78	MMs03089706 tanimoto score: 0.78	MMs01087620 tanimoto score: 0.78
MMs01087619 tanimoto score: 0.78	MMs00475428 tanimoto score: 0.78	MMs02483775 tanimoto score: 0.78	MMs01880269 tanimoto score: 0.78
MMs01880275 tanimoto score: 0.78	MMs01880124 tanimoto score: 0.78	MMs01880252 tanimoto score: 0.78	MMs01880266 tanimoto score: 0.78
MMs00463506 tanimoto score: 0.78	MMs01087617 tanimoto score: 0.78	MMs01087603 tanimoto score: 0.78	MMs00485089 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