Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NYM SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N

[show PDB table]

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

of 114    Go to Page

MMs02512291 tanimoto score: 0.9	MMs02512292 tanimoto score: 0.9	MMs02261121 tanimoto score: 0.9	MMs03779663 tanimoto score: 0.9
MMs03779662 tanimoto score: 0.9	MMs02261117 tanimoto score: 0.9	MMs02261119 tanimoto score: 0.9	MMs02261115 tanimoto score: 0.9
MMs02512289 tanimoto score: 0.9	MMs02512290 tanimoto score: 0.9	MMs03080004 tanimoto score: 0.89	MMs03080006 tanimoto score: 0.89
MMs02504177 tanimoto score: 0.89	MMs03080002 tanimoto score: 0.89	MMs02504175 tanimoto score: 0.89	MMs02275970 tanimoto score: 0.89
MMs01792888 tanimoto score: 0.89	MMs03080000 tanimoto score: 0.89	MMs03522412 tanimoto score: 0.89	MMs02418470 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