Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: QUO Name: 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE SMILES: c1c(c2c(n1C3 C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N)CNC4CCC(C4O)O

[show PDB table]

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

of 23    Go to Page

MMs03189074 tanimoto score: 0.74	MMs03189076 tanimoto score: 0.74	MMs03189078 tanimoto score: 0.74	MMs02441586 tanimoto score: 0.73
MMs02440261 tanimoto score: 0.73	MMs03175903 tanimoto score: 0.73	MMs02440262 tanimoto score: 0.73	MMs02453925 tanimoto score: 0.73
MMs02453924 tanimoto score: 0.73	MMs02453922 tanimoto score: 0.73	MMs02453921 tanimoto score: 0.73	MMs02441590 tanimoto score: 0.73
MMs02441588 tanimoto score: 0.73	MMs02441585 tanimoto score: 0.73	MMs02440266 tanimoto score: 0.73	MMs02440264 tanimoto score: 0.73
MMs03175905 tanimoto score: 0.73	MMs03255488 tanimoto score: 0.73	MMs02423607 tanimoto score: 0.73	MMs02423606 tanimoto score: 0.73

<< 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