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

MMs02395004 tanimoto score: 0.71	MMs02468851 tanimoto score: 0.71	MMs02234507 tanimoto score: 0.71	MMs02429421 tanimoto score: 0.71
MMs02216346 tanimoto score: 0.71	MMs02215959 tanimoto score: 0.71	MMs02403243 tanimoto score: 0.7	MMs01391077 tanimoto score: 0.7
MMs03504303 tanimoto score: 0.7	MMs03504430 tanimoto score: 0.7	MMs02210997 tanimoto score: 0.7	MMs03519941 tanimoto score: 0.7
MMs02177745 tanimoto score: 0.7	MMs03519781 tanimoto score: 0.7	MMs02177744 tanimoto score: 0.7	MMs02177743 tanimoto score: 0.7
MMs02177742 tanimoto score: 0.7	MMs02287244 tanimoto score: 0.7	MMs00049777 tanimoto score: 0.7	MMs03355207 tanimoto score: 0.7

<< 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