Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TBN Name: '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL SMILES: c1cn(c2c 1c(ncn2)N)C3C(C(C(O3)CO)O)O

[show PDB table]

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

of 132    Go to Page

MMs02424219 tanimoto score: 0.91	MMs02424221 tanimoto score: 0.91	MMs02444967 tanimoto score: 0.91	MMs02424217 tanimoto score: 0.91
MMs02424216 tanimoto score: 0.91	MMs02258215 tanimoto score: 0.91	MMs03782823 tanimoto score: 0.91	MMs03283594 tanimoto score: 0.91
MMs03283593 tanimoto score: 0.91	MMs03283592 tanimoto score: 0.91	MMs02244395 tanimoto score: 0.91	MMs02447267 tanimoto score: 0.91
MMs03176727 tanimoto score: 0.91	MMs02819135 tanimoto score: 0.91	MMs02447263 tanimoto score: 0.91	MMs03176725 tanimoto score: 0.91
MMs02447265 tanimoto score: 0.91	MMs02314760 tanimoto score: 0.91	MMs02444968 tanimoto score: 0.91	MMs02444970 tanimoto score: 0.91

<< 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