Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DX3 Name: 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine SMILES: CC1=Nc2c(nc(nc2NC1(C)C)N)N

[show PDB table]

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

of 16    Go to Page

MMs01928193 tanimoto score: 0.71	MMs01928669 tanimoto score: 0.71	MMs01928670 tanimoto score: 0.71	MMs01928671 tanimoto score: 0.71
MMs01931705 tanimoto score: 0.71	MMs01932045 tanimoto score: 0.71	MMs01932241 tanimoto score: 0.71	MMs01932242 tanimoto score: 0.71
MMs01932243 tanimoto score: 0.71	MMs01932621 tanimoto score: 0.71	MMs01932622 tanimoto score: 0.71	MMs01985162 tanimoto score: 0.71
MMs01926322 tanimoto score: 0.71	MMs01985265 tanimoto score: 0.71	MMs02007003 tanimoto score: 0.71	MMs02007004 tanimoto score: 0.71
MMs02007013 tanimoto score: 0.71	MMs02022280 tanimoto score: 0.71	MMs02022281 tanimoto score: 0.71	MMs02022282 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