Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LHU Name: L-URIDINE-5'-MONOPHOSPHATE SMILES: C1=CN(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 152    Go to Page

MMs02813139 tanimoto score: 0.9	MMs02863906 tanimoto score: 0.9	MMs03083143 tanimoto score: 0.9	MMs03482233 tanimoto score: 0.9
MMs03915538 tanimoto score: 0.89	MMs02496992 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89	MMs02496989 tanimoto score: 0.89
MMs03782873 tanimoto score: 0.89	MMs03782846 tanimoto score: 0.89	MMs02496990 tanimoto score: 0.89	MMs00005228 tanimoto score: 0.89
MMs03536935 tanimoto score: 0.89	MMs02441716 tanimoto score: 0.89	MMs02441715 tanimoto score: 0.89	MMs00498154 tanimoto score: 0.89
MMs02441712 tanimoto score: 0.89	MMs02441713 tanimoto score: 0.89	MMs00490962 tanimoto score: 0.89	MMs00540551 tanimoto score: 0.89

<< 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