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

MMs03238864 tanimoto score: 0.88	MMs02043464 tanimoto score: 0.88	MMs03238865 tanimoto score: 0.88	MMs00297126 tanimoto score: 0.88
MMs02400786 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88	MMs00297124 tanimoto score: 0.88	MMs03238869 tanimoto score: 0.88
MMs02405987 tanimoto score: 0.88	MMs00297122 tanimoto score: 0.88	MMs02493897 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88
MMs03239210 tanimoto score: 0.88	MMs02400757 tanimoto score: 0.88	MMs02400759 tanimoto score: 0.88	MMs03213400 tanimoto score: 0.88
MMs03213199 tanimoto score: 0.88	MMs02381399 tanimoto score: 0.88	MMs02400755 tanimoto score: 0.88	MMs03216943 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