Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AP6 Name: 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE SMILES: c1ccc(cc1)C2CNc3c(c(nc(n3)N)N)N2

[show PDB table]

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

of 1419    Go to Page

MMs01871188 tanimoto score: 0.83	MMs01120503 tanimoto score: 0.83	MMs02315553 tanimoto score: 0.83	MMs00104039 tanimoto score: 0.83
MMs02315522 tanimoto score: 0.83	MMs00078203 tanimoto score: 0.83	MMs01821755 tanimoto score: 0.83	MMs01824541 tanimoto score: 0.83
MMs00106144 tanimoto score: 0.83	MMs01171013 tanimoto score: 0.83	MMs01171298 tanimoto score: 0.83	MMs01779752 tanimoto score: 0.83
MMs01773787 tanimoto score: 0.83	MMs02311278 tanimoto score: 0.83	MMs01748610 tanimoto score: 0.83	MMs01064114 tanimoto score: 0.83
MMs01748611 tanimoto score: 0.83	MMs00781990 tanimoto score: 0.83	MMs02291928 tanimoto score: 0.83	MMs01170103 tanimoto score: 0.83

<< 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