Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3MA Name: 6-AMINO-3-METHYLPURINE SMILES: C[n+]1cnc(c2c1[nH]cn2)N

[show PDB table]

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

of 111    Go to Page

MMs02237409 tanimoto score: 0.85	MMs00709244 tanimoto score: 0.85	MMs00630193 tanimoto score: 0.85	MMs00011596 tanimoto score: 0.85
MMs02308048 tanimoto score: 0.85	MMs02215099 tanimoto score: 0.85	MMs02819030 tanimoto score: 0.85	MMs00503261 tanimoto score: 0.85
MMs02379266 tanimoto score: 0.85	MMs02376906 tanimoto score: 0.85	MMs02640393 tanimoto score: 0.85	MMs02388708 tanimoto score: 0.85
MMs02374202 tanimoto score: 0.85	MMs02669873 tanimoto score: 0.85	MMs02144184 tanimoto score: 0.85	MMs02640392 tanimoto score: 0.85
MMs02493707 tanimoto score: 0.85	MMs02303384 tanimoto score: 0.85	MMs00885889 tanimoto score: 0.85	MMs02556588 tanimoto score: 0.85

<< 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