Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2ND Name: 2'-DEOXYINOSINE SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNC2=O

[show PDB table]

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

of 285    Go to Page

MMs03180830 tanimoto score: 0.91	MMs03181134 tanimoto score: 0.91	MMs02607962 tanimoto score: 0.91	MMs03181138 tanimoto score: 0.91
MMs00455716 tanimoto score: 0.91	MMs00455715 tanimoto score: 0.91	MMs02465343 tanimoto score: 0.91	MMs00447924 tanimoto score: 0.91
MMs03181140 tanimoto score: 0.91	MMs03081455 tanimoto score: 0.91	MMs03180973 tanimoto score: 0.91	MMs03180969 tanimoto score: 0.91
MMs03180971 tanimoto score: 0.91	MMs02607964 tanimoto score: 0.91	MMs03181131 tanimoto score: 0.91	MMs02444642 tanimoto score: 0.91
MMs02465344 tanimoto score: 0.91	MMs03180967 tanimoto score: 0.91	MMs02466217 tanimoto score: 0.91	MMs02444929 tanimoto score: 0.91

<< 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