Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H2U Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

of 36    Go to Page

MMs02407672 tanimoto score: 0.72	MMs02407671 tanimoto score: 0.72	MMs03189344 tanimoto score: 0.72	MMs03189345 tanimoto score: 0.72
MMs03189347 tanimoto score: 0.72	MMs03189348 tanimoto score: 0.72	MMs02340471 tanimoto score: 0.72	MMs02221856 tanimoto score: 0.72
MMs03261163 tanimoto score: 0.72	MMs03378616 tanimoto score: 0.72	MMs02168961 tanimoto score: 0.72	MMs02158030 tanimoto score: 0.72
MMs01875588 tanimoto score: 0.72	MMs01869507 tanimoto score: 0.72	MMs01780979 tanimoto score: 0.72	MMs01085823 tanimoto score: 0.72
MMs01085822 tanimoto score: 0.72	MMs01085821 tanimoto score: 0.72	MMs01085820 tanimoto score: 0.72	MMs03521265 tanimoto score: 0.72

<< 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