Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 290 Name: 6-methyl-3,9-dihydro-2H-purin-2-one SMILES: CC1=NC(=O)Nc2c1nc[nH]2

[show PDB table]

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

of 18    Go to Page

MMs02383767 tanimoto score: 0.81	MMs02423754 tanimoto score: 0.8	MMs02256314 tanimoto score: 0.8	MMs02815996 tanimoto score: 0.8
MMs02212738 tanimoto score: 0.79	MMs02818875 tanimoto score: 0.79	MMs02108068 tanimoto score: 0.79	MMs02318320 tanimoto score: 0.79
MMs03572411 tanimoto score: 0.79	MMs02291361 tanimoto score: 0.79	MMs02818024 tanimoto score: 0.79	MMs02301298 tanimoto score: 0.79
MMs00024311 tanimoto score: 0.78	MMs02187704 tanimoto score: 0.78	MMs02255870 tanimoto score: 0.78	MMs02254253 tanimoto score: 0.78
MMs03203949 tanimoto score: 0.78	MMs02818871 tanimoto score: 0.78	MMs02818870 tanimoto score: 0.78	MMs02256183 tanimoto score: 0.78

<< 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