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

MMs03377066 tanimoto score: 0.82	MMs01247707 tanimoto score: 0.82	MMs03248188 tanimoto score: 0.82	MMs01243301 tanimoto score: 0.82
MMs03247232 tanimoto score: 0.82	MMs03248183 tanimoto score: 0.82	MMs02904564 tanimoto score: 0.82	MMs03082880 tanimoto score: 0.82
MMs01942052 tanimoto score: 0.82	MMs02350571 tanimoto score: 0.82	MMs03247230 tanimoto score: 0.82	MMs00014971 tanimoto score: 0.8
MMs02416095 tanimoto score: 0.8	MMs01243524 tanimoto score: 0.8	MMs02397353 tanimoto score: 0.8	MMs02379530 tanimoto score: 0.79
MMs02333822 tanimoto score: 0.79	MMs02879664 tanimoto score: 0.79	MMs02879665 tanimoto score: 0.79	MMs01528976 tanimoto score: 0.79

<< 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