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

MMs03176698 tanimoto score: 0.89	MMs02419840 tanimoto score: 0.89	MMs03168957 tanimoto score: 0.89	MMs02419833 tanimoto score: 0.89
MMs03866051 tanimoto score: 0.89	MMs03450776 tanimoto score: 0.89	MMs02432967 tanimoto score: 0.89	MMs03866053 tanimoto score: 0.89
MMs02432965 tanimoto score: 0.89	MMs02419837 tanimoto score: 0.89	MMs02432964 tanimoto score: 0.89	MMs02338952 tanimoto score: 0.89
MMs03168958 tanimoto score: 0.89	MMs02819110 tanimoto score: 0.89	MMs03176699 tanimoto score: 0.89	MMs03176689 tanimoto score: 0.89
MMs02420617 tanimoto score: 0.88	MMs02420620 tanimoto score: 0.88	MMs02418116 tanimoto score: 0.88	MMs02329661 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