Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NCN Name: NICOTINATE MONONUCLEOTIDE SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)[O-])O)O)C(=O)O

[show PDB table]

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

of 131    Go to Page

MMs01483392 tanimoto score: 0.72	MMs00173506 tanimoto score: 0.72	MMs01483021 tanimoto score: 0.72	MMs01483020 tanimoto score: 0.72
MMs00597599 tanimoto score: 0.72	MMs02267606 tanimoto score: 0.72	MMs01481953 tanimoto score: 0.72	MMs00173505 tanimoto score: 0.72
MMs02805575 tanimoto score: 0.72	MMs01480752 tanimoto score: 0.72	MMs02261353 tanimoto score: 0.72	MMs00173502 tanimoto score: 0.72
MMs02800836 tanimoto score: 0.72	MMs02261675 tanimoto score: 0.72	MMs02800485 tanimoto score: 0.72	MMs00049409 tanimoto score: 0.72
MMs02800834 tanimoto score: 0.72	MMs01461283 tanimoto score: 0.72	MMs00571831 tanimoto score: 0.72	MMs01461264 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