Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NNN Name: (2R)-2-{[4-(benzylamino)-8-(1-methylethyl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1- ol SMILES: CCC(CO)Nc1nc2c(cnn2c(n1)NCc3ccccc3)C(C)C

[show PDB table]

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

of 359    Go to Page

MMs01929701 tanimoto score: 0.78	MMs02049726 tanimoto score: 0.78	MMs02049727 tanimoto score: 0.78	MMs00851146 tanimoto score: 0.78
MMs00851147 tanimoto score: 0.78	MMs00342938 tanimoto score: 0.78	MMs01933158 tanimoto score: 0.78	MMs02049728 tanimoto score: 0.78
MMs01005560 tanimoto score: 0.78	MMs02046136 tanimoto score: 0.78	MMs01005565 tanimoto score: 0.78	MMs02046107 tanimoto score: 0.78
MMs01005547 tanimoto score: 0.78	MMs01803231 tanimoto score: 0.78	MMs02046070 tanimoto score: 0.78	MMs02046013 tanimoto score: 0.78
MMs02046014 tanimoto score: 0.78	MMs02041189 tanimoto score: 0.78	MMs00212454 tanimoto score: 0.78	MMs02046009 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