Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RR1 Name: 5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2-YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)-NAPHTHALENE-2,7-DISULFONIC ACID SMILES: c 1ccc(c(c1)N=Nc2c(cc3cc(cc(c3c2O)Nc4nc(nc(n4)N)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

[show PDB table]

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

of 22    Go to Page

MMs02382140 tanimoto score: 0.79	MMs02184214 tanimoto score: 0.79	MMs02408317 tanimoto score: 0.79	MMs03809376 tanimoto score: 0.79
MMs02427401 tanimoto score: 0.79	MMs03217351 tanimoto score: 0.79	MMs02389659 tanimoto score: 0.79	MMs02412563 tanimoto score: 0.79
MMs02389604 tanimoto score: 0.79	MMs00024782 tanimoto score: 0.78	MMs02389672 tanimoto score: 0.78	MMs02187579 tanimoto score: 0.78
MMs02384237 tanimoto score: 0.78	MMs02389661 tanimoto score: 0.78	MMs02187577 tanimoto score: 0.78	MMs02187584 tanimoto score: 0.78
MMs02408421 tanimoto score: 0.78	MMs02408320 tanimoto score: 0.78	MMs01727561 tanimoto score: 0.78	MMs02400647 tanimoto score: 0.78

<< 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