Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A1P Name: 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]-BETA-L-ERYTHRO-PENTOFURANOSYL}-9H-PURIN-2-AMINE SMILES: c1c 2c(nc(n1)N)n(cn2)C3CC(C(O3)COP(=O)O)O

[show PDB table]

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

of 267    Go to Page

MMs02126254 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89	MMs02126252 tanimoto score: 0.89
MMs02388850 tanimoto score: 0.89	MMs02388852 tanimoto score: 0.89	MMs02388848 tanimoto score: 0.89	MMs02388854 tanimoto score: 0.89
MMs00916988 tanimoto score: 0.89	MMs00916987 tanimoto score: 0.89	MMs02126248 tanimoto score: 0.89	MMs00868955 tanimoto score: 0.89
MMs02404333 tanimoto score: 0.89	MMs02404334 tanimoto score: 0.89	MMs02381410 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89
MMs00009264 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.88	MMs02187795 tanimoto score: 0.88

<< 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