Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AAD Name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL- SULFONIUM SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

of 288    Go to Page

MMs02502584 tanimoto score: 0.88	MMs02494907 tanimoto score: 0.88	MMs02449335 tanimoto score: 0.88	MMs02494909 tanimoto score: 0.88
MMs02502585 tanimoto score: 0.88	MMs02413522 tanimoto score: 0.88	MMs02413521 tanimoto score: 0.88	MMs03175445 tanimoto score: 0.88
MMs03175447 tanimoto score: 0.88	MMs02493956 tanimoto score: 0.88	MMs02493955 tanimoto score: 0.88	MMs02493957 tanimoto score: 0.88
MMs02493958 tanimoto score: 0.88	MMs03175479 tanimoto score: 0.88	MMs00461821 tanimoto score: 0.88	MMs03175443 tanimoto score: 0.88
MMs02413523 tanimoto score: 0.88	MMs02493899 tanimoto score: 0.88	MMs03175444 tanimoto score: 0.88	MMs03175480 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