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

MMs02421407 tanimoto score: 0.82	MMs02421406 tanimoto score: 0.82	MMs02473096 tanimoto score: 0.82	MMs02473057 tanimoto score: 0.82
MMs02473092 tanimoto score: 0.82	MMs02473055 tanimoto score: 0.82	MMs02473094 tanimoto score: 0.82	MMs02473053 tanimoto score: 0.82
MMs02765969 tanimoto score: 0.82	MMs02471056 tanimoto score: 0.82	MMs02471058 tanimoto score: 0.82	MMs02380180 tanimoto score: 0.82
MMs02442866 tanimoto score: 0.82	MMs02442862 tanimoto score: 0.82	MMs02442864 tanimoto score: 0.82	MMs03086286 tanimoto score: 0.82
MMs02471052 tanimoto score: 0.82	MMs03454221 tanimoto score: 0.82	MMs02365071 tanimoto score: 0.82	MMs02418484 tanimoto score: 0.82

<< 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