Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UI1 Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE SMILES: c 1cnc(nc1)Nc2cc(cc3c2cc(cc3)C(=N)N)C(=O)Nc4ccc(cc4)CN

[show PDB table]

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

of 2623    Go to Page

MMs00183405 tanimoto score: 0.83	MMs00908873 tanimoto score: 0.83	MMs00966473 tanimoto score: 0.83	MMs02106882 tanimoto score: 0.83
MMs01065340 tanimoto score: 0.83	MMs00908874 tanimoto score: 0.83	MMs00966475 tanimoto score: 0.83	MMs00658807 tanimoto score: 0.83
MMs00908865 tanimoto score: 0.83	MMs00964575 tanimoto score: 0.83	MMs02107910 tanimoto score: 0.83	MMs00908861 tanimoto score: 0.83
MMs00961896 tanimoto score: 0.83	MMs00181879 tanimoto score: 0.83	MMs01813921 tanimoto score: 0.83	MMs02106879 tanimoto score: 0.83
MMs00239814 tanimoto score: 0.83	MMs00518567 tanimoto score: 0.83	MMs02106880 tanimoto score: 0.83	MMs02111758 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