Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DPX Name: MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER SMILES: C c1ncc(c(n1)N)CNC(=C(C(COP(=O)(O)OP(=O)(O)O)O)S)C

[show PDB table]

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

of 2    Go to Page

MMs03430805 tanimoto score: 0.73	MMs01076588 tanimoto score: 0.73	MMs02285827 tanimoto score: 0.73	MMs02814635 tanimoto score: 0.73
MMs02227063 tanimoto score: 0.73	MMs03430803 tanimoto score: 0.73	MMs00465592 tanimoto score: 0.72	MMs03450493 tanimoto score: 0.72
MMs03450492 tanimoto score: 0.72	MMs03912704 tanimoto score: 0.72	MMs02213459 tanimoto score: 0.71	MMs02813751 tanimoto score: 0.71
MMs03809596 tanimoto score: 0.71	MMs03809597 tanimoto score: 0.71	MMs02325324 tanimoto score: 0.71	MMs02325470 tanimoto score: 0.7
MMs02817551 tanimoto score: 0.7

<< Prev

---

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