Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MTH Name: 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL SMILES: CS CC1C(C(C(O1)n2ccc3c2ncnc3N)O)O

[show PDB table]

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

of 66    Go to Page

MMs02448441 tanimoto score: 0.77	MMs02418122 tanimoto score: 0.77	MMs02418120 tanimoto score: 0.77	MMs02418118 tanimoto score: 0.77
MMs02418117 tanimoto score: 0.77	MMs02362151 tanimoto score: 0.77	MMs03189135 tanimoto score: 0.77	MMs02354184 tanimoto score: 0.77
MMs03450646 tanimoto score: 0.77	MMs02229555 tanimoto score: 0.77	MMs03450638 tanimoto score: 0.77	MMs02626492 tanimoto score: 0.77
MMs03173883 tanimoto score: 0.77	MMs03173877 tanimoto score: 0.77	MMs03173878 tanimoto score: 0.77	MMs03173881 tanimoto score: 0.77
MMs03450643 tanimoto score: 0.77	MMs02481853 tanimoto score: 0.77	MMs02481854 tanimoto score: 0.77	MMs02481856 tanimoto score: 0.77

<< 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