Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S4M Name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE SMILES: CS(CCCN)CC1C(C(C(O1)n2 cnc3c2ncnc3N)O)O

[show PDB table]

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

of 286    Go to Page

MMs02404319 tanimoto score: 0.89	MMs02344329 tanimoto score: 0.89	MMs02631682 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89
MMs02261129 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89	MMs02389325 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.89
MMs02389330 tanimoto score: 0.89	MMs02318313 tanimoto score: 0.89	MMs03175778 tanimoto score: 0.89	MMs03175777 tanimoto score: 0.89
MMs02389321 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs02389323 tanimoto score: 0.89
MMs00944351 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89	MMs00013149 tanimoto score: 0.89	MMs02400747 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