Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AX1 Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile SMILES: c 1cc2c(cc1c3c(c4c([nH]3)N=C(NC4=O)N)C#N)OCO2

[show PDB table]

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

of 347    Go to Page

MMs01266885 tanimoto score: 0.79	MMs01642865 tanimoto score: 0.79	MMs03347995 tanimoto score: 0.79	MMs03817462 tanimoto score: 0.79
MMs03907653 tanimoto score: 0.79	MMs02818649 tanimoto score: 0.78	MMs03119898 tanimoto score: 0.78	MMs02809766 tanimoto score: 0.78
MMs02707248 tanimoto score: 0.78	MMs02809765 tanimoto score: 0.78	MMs00224848 tanimoto score: 0.78	MMs02526972 tanimoto score: 0.78
MMs01001095 tanimoto score: 0.78	MMs02526966 tanimoto score: 0.78	MMs02526982 tanimoto score: 0.78	MMs00522245 tanimoto score: 0.78
MMs01265248 tanimoto score: 0.78	MMs00257747 tanimoto score: 0.78	MMs01828160 tanimoto score: 0.78	MMs00136804 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