Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IDH Name: (5S)-5-IODODIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE SMILES: C1C(C(=O)NC(=O)N1)I

[show PDB table]

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

of 9    Go to Page

MMs00024379 tanimoto score: 0.72	MMs03081531 tanimoto score: 0.72	MMs02362643 tanimoto score: 0.72	MMs02233346 tanimoto score: 0.72
MMs03304994 tanimoto score: 0.72	MMs03841464 tanimoto score: 0.71	MMs00425983 tanimoto score: 0.71	MMs02356284 tanimoto score: 0.71
MMs03416533 tanimoto score: 0.71	MMs03273713 tanimoto score: 0.71	MMs02092732 tanimoto score: 0.71	MMs02248307 tanimoto score: 0.71
MMs01744343 tanimoto score: 0.71	MMs03213662 tanimoto score: 0.71	MMs01744342 tanimoto score: 0.71	MMs00847193 tanimoto score: 0.71
MMs00448882 tanimoto score: 0.71	MMs02398896 tanimoto score: 0.71	MMs02337398 tanimoto score: 0.71	MMs00448881 tanimoto score: 0.71

<< 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