Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AET Name: N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)METHYLCARBAMOYL]THREONINE-5'-MONOPHOSPHATE SMILES: CC(C(C(=O)O)N C(=O)N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O

[show PDB table]

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

of 257    Go to Page

MMs03078768 tanimoto score: 0.86	MMs03078766 tanimoto score: 0.86	MMs02445966 tanimoto score: 0.86	MMs02381613 tanimoto score: 0.86
MMs02445960 tanimoto score: 0.86	MMs02445959 tanimoto score: 0.86	MMs02445962 tanimoto score: 0.86	MMs02445956 tanimoto score: 0.86
MMs02445957 tanimoto score: 0.86	MMs02445963 tanimoto score: 0.86	MMs02444621 tanimoto score: 0.86	MMs02444623 tanimoto score: 0.86
MMs02381615 tanimoto score: 0.86	MMs02445965 tanimoto score: 0.86	MMs02444020 tanimoto score: 0.86	MMs02444018 tanimoto score: 0.86
MMs02444022 tanimoto score: 0.86	MMs02857660 tanimoto score: 0.86	MMs02444024 tanimoto score: 0.86	MMs03078360 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