Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

of 245    Go to Page

MMs03175768 tanimoto score: 0.86	MMs02425016 tanimoto score: 0.86	MMs03175769 tanimoto score: 0.86	MMs03175818 tanimoto score: 0.86
MMs01725636 tanimoto score: 0.86	MMs01725628 tanimoto score: 0.86	MMs02456422 tanimoto score: 0.86	MMs02456421 tanimoto score: 0.86
MMs03175479 tanimoto score: 0.86	MMs02456419 tanimoto score: 0.86	MMs03175480 tanimoto score: 0.86	MMs02456420 tanimoto score: 0.86
MMs02381138 tanimoto score: 0.86	MMs02425018 tanimoto score: 0.86	MMs02460173 tanimoto score: 0.86	MMs03175186 tanimoto score: 0.86
MMs03181088 tanimoto score: 0.86	MMs02188496 tanimoto score: 0.86	MMs02389463 tanimoto score: 0.86	MMs02384432 tanimoto score: 0.86

<< 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