Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C8M Name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide SMILES: C c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N

[show PDB table]

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

of 367    Go to Page

MMs02384167 tanimoto score: 0.89	MMs02384163 tanimoto score: 0.89	MMs02384165 tanimoto score: 0.89	MMs02420951 tanimoto score: 0.89
MMs02383788 tanimoto score: 0.89	MMs02420948 tanimoto score: 0.89	MMs02420949 tanimoto score: 0.89	MMs02373136 tanimoto score: 0.89
MMs02383786 tanimoto score: 0.89	MMs02383784 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89	MMs02420950 tanimoto score: 0.89
MMs02404342 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89	MMs00058172 tanimoto score: 0.89	MMs02420009 tanimoto score: 0.89
MMs02472572 tanimoto score: 0.89	MMs02043460 tanimoto score: 0.89	MMs02043458 tanimoto score: 0.89	MMs02043462 tanimoto score: 0.89

<< 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