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

MMs01017985 tanimoto score: 0.77	MMs01804550 tanimoto score: 0.77	MMs01936113 tanimoto score: 0.77	MMs02049718 tanimoto score: 0.77
MMs01017983 tanimoto score: 0.77	MMs01017947 tanimoto score: 0.77	MMs02046115 tanimoto score: 0.77	MMs01935672 tanimoto score: 0.77
MMs02046116 tanimoto score: 0.77	MMs01801468 tanimoto score: 0.77	MMs01017941 tanimoto score: 0.77	MMs02046135 tanimoto score: 0.77
MMs01800325 tanimoto score: 0.77	MMs01800710 tanimoto score: 0.77	MMs00415051 tanimoto score: 0.77	MMs00415046 tanimoto score: 0.77
MMs00212527 tanimoto score: 0.77	MMs00212526 tanimoto score: 0.77	MMs01935431 tanimoto score: 0.77	MMs00212525 tanimoto score: 0.77

<< 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