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

MMs01905652 tanimoto score: 0.83	MMs01205148 tanimoto score: 0.83	MMs01902067 tanimoto score: 0.83	MMs01200414 tanimoto score: 0.83
MMs01883712 tanimoto score: 0.83	MMs01883770 tanimoto score: 0.83	MMs01913437 tanimoto score: 0.83	MMs01205665 tanimoto score: 0.83
MMs01142655 tanimoto score: 0.83	MMs00590415 tanimoto score: 0.83	MMs01138373 tanimoto score: 0.83	MMs01913793 tanimoto score: 0.83
MMs00077824 tanimoto score: 0.83	MMs01200413 tanimoto score: 0.83	MMs02321733 tanimoto score: 0.83	MMs02730329 tanimoto score: 0.83
MMs01131017 tanimoto score: 0.83	MMs00589730 tanimoto score: 0.83	MMs02315434 tanimoto score: 0.83	MMs02315459 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