Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3BI Name: (2S)-2-{[(R)-[(3R)-3-carboxy-3-{[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]amino}propyl](hydroxy)phosphoryl]methyl}pentanedioic acid SMILES: C N(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCP(=O)(CC(CCC(=O)O)C(=O)O)O)C(=O)O

[show PDB table]

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

of 337    Go to Page

MMs02392324 tanimoto score: 0.78	MMs02392322 tanimoto score: 0.78	MMs01058932 tanimoto score: 0.78	MMs01058927 tanimoto score: 0.78
MMs02439133 tanimoto score: 0.78	MMs01058930 tanimoto score: 0.78	MMs00378526 tanimoto score: 0.77	MMs03254629 tanimoto score: 0.77
MMs02367997 tanimoto score: 0.77	MMs00038763 tanimoto score: 0.77	MMs01058912 tanimoto score: 0.77	MMs03254690 tanimoto score: 0.77
MMs03107840 tanimoto score: 0.77	MMs03107858 tanimoto score: 0.77	MMs02849342 tanimoto score: 0.77	MMs01058886 tanimoto score: 0.77
MMs01014298 tanimoto score: 0.77	MMs02493410 tanimoto score: 0.77	MMs01058869 tanimoto score: 0.77	MMs01058863 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