Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C2E SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N

[show PDB table]

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

of 139    Go to Page

MMs03918747 tanimoto score: 0.89	MMs03918751 tanimoto score: 0.89	MMs03918753 tanimoto score: 0.89	MMs03916354 tanimoto score: 0.89
MMs03080347 tanimoto score: 0.89	MMs03080349 tanimoto score: 0.89	MMs03080343 tanimoto score: 0.89	MMs03080345 tanimoto score: 0.89
MMs03916352 tanimoto score: 0.89	MMs02504238 tanimoto score: 0.89	MMs02504241 tanimoto score: 0.89	MMs02504231 tanimoto score: 0.89
MMs02504235 tanimoto score: 0.89	MMs03916348 tanimoto score: 0.89	MMs03916350 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.88
MMs01771385 tanimoto score: 0.88	MMs02388969 tanimoto score: 0.88	MMs02388967 tanimoto score: 0.88	MMs02388971 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