Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CDF Name: 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)- ONE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

of 73    Go to Page

MMs03077194 tanimoto score: 0.86	MMs02494843 tanimoto score: 0.86	MMs03782804 tanimoto score: 0.86	MMs03763562 tanimoto score: 0.86
MMs03764571 tanimoto score: 0.86	MMs03537605 tanimoto score: 0.86	MMs02494844 tanimoto score: 0.86	MMs03768040 tanimoto score: 0.86
MMs03075784 tanimoto score: 0.86	MMs02237135 tanimoto score: 0.86	MMs03075959 tanimoto score: 0.86	MMs02494845 tanimoto score: 0.86
MMs02463490 tanimoto score: 0.86	MMs03537603 tanimoto score: 0.86	MMs01725046 tanimoto score: 0.85	MMs01725045 tanimoto score: 0.85
MMs01725044 tanimoto score: 0.85	MMs02463878 tanimoto score: 0.85	MMs02154454 tanimoto score: 0.85	MMs02442688 tanimoto score: 0.85

<< 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