Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZIP Name: N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)C

[show PDB table]

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

of 106    Go to Page

MMs02269985 tanimoto score: 0.89	MMs02515634 tanimoto score: 0.89	MMs02383884 tanimoto score: 0.89	MMs02375651 tanimoto score: 0.89
MMs03588832 tanimoto score: 0.89	MMs00596176 tanimoto score: 0.88	MMs02292211 tanimoto score: 0.88	MMs00841244 tanimoto score: 0.88
MMs03431603 tanimoto score: 0.88	MMs03431602 tanimoto score: 0.88	MMs02816366 tanimoto score: 0.88	MMs02283517 tanimoto score: 0.88
MMs00103162 tanimoto score: 0.88	MMs00841258 tanimoto score: 0.88	MMs02407689 tanimoto score: 0.88	MMs02479702 tanimoto score: 0.88
MMs02314775 tanimoto score: 0.88	MMs01785902 tanimoto score: 0.88	MMs01842974 tanimoto score: 0.88	MMs00008340 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