Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 5HG Name: {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID SMILES: c1nc(c2c(n1)n(cn2)CCOCP(=O)(O)O)N

[show PDB table]

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

of 218    Go to Page

MMs03448993 tanimoto score: 0.83	MMs02346177 tanimoto score: 0.83	MMs03762174 tanimoto score: 0.83	MMs02323120 tanimoto score: 0.83
MMs03653996 tanimoto score: 0.83	MMs02323512 tanimoto score: 0.83	MMs02321338 tanimoto score: 0.83	MMs02626319 tanimoto score: 0.83
MMs02214196 tanimoto score: 0.83	MMs03653994 tanimoto score: 0.83	MMs01791044 tanimoto score: 0.83	MMs02495303 tanimoto score: 0.83
MMs02620781 tanimoto score: 0.83	MMs02275188 tanimoto score: 0.83	MMs02216626 tanimoto score: 0.83	MMs02266104 tanimoto score: 0.83
MMs03079798 tanimoto score: 0.83	MMs02815350 tanimoto score: 0.83	MMs02626699 tanimoto score: 0.83	MMs03317817 tanimoto score: 0.83

<< 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