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

MMs01849572 tanimoto score: 0.84	MMs02750538 tanimoto score: 0.84	MMs03112766 tanimoto score: 0.84	MMs01819279 tanimoto score: 0.83
MMs01824541 tanimoto score: 0.83	MMs01821755 tanimoto score: 0.83	MMs01064963 tanimoto score: 0.83	MMs01773787 tanimoto score: 0.83
MMs01779752 tanimoto score: 0.83	MMs01064114 tanimoto score: 0.83	MMs02315561 tanimoto score: 0.83	MMs01171013 tanimoto score: 0.83
MMs01748610 tanimoto score: 0.83	MMs01748611 tanimoto score: 0.83	MMs01171298 tanimoto score: 0.83	MMs00069259 tanimoto score: 0.83
MMs00781990 tanimoto score: 0.83	MMs01064090 tanimoto score: 0.83	MMs02315522 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