Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ROI Name: 7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)O)C

[show PDB table]

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

of 3    Go to Page

MMs02658871 tanimoto score: 0.74	MMs02903668 tanimoto score: 0.74	MMs03290387 tanimoto score: 0.74	MMs03940947 tanimoto score: 0.73
MMs03940948 tanimoto score: 0.73	MMs01794904 tanimoto score: 0.73	MMs02670773 tanimoto score: 0.73	MMs02758692 tanimoto score: 0.73
MMs02625876 tanimoto score: 0.72	MMs02658860 tanimoto score: 0.72	MMs02658861 tanimoto score: 0.72	MMs02658863 tanimoto score: 0.72
MMs02126450 tanimoto score: 0.72	MMs02630831 tanimoto score: 0.72	MMs02126449 tanimoto score: 0.72	MMs02658859 tanimoto score: 0.72
MMs02388222 tanimoto score: 0.71	MMs02755886 tanimoto score: 0.71	MMs02468696 tanimoto score: 0.71	MMs01794577 tanimoto score: 0.71

<< 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