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

MMs02367305 tanimoto score: 0.74	MMs00473385 tanimoto score: 0.74	MMs00904387 tanimoto score: 0.74	MMs01249641 tanimoto score: 0.74
MMs01025808 tanimoto score: 0.74	MMs01058853 tanimoto score: 0.74	MMs01025796 tanimoto score: 0.74	MMs00245100 tanimoto score: 0.74
MMs02606780 tanimoto score: 0.74	MMs01227195 tanimoto score: 0.73	MMs01227198 tanimoto score: 0.73	MMs01214309 tanimoto score: 0.73
MMs02329262 tanimoto score: 0.73	MMs01206622 tanimoto score: 0.73	MMs01206980 tanimoto score: 0.73	MMs02297157 tanimoto score: 0.73
MMs02297382 tanimoto score: 0.73	MMs01206533 tanimoto score: 0.73	MMs01201869 tanimoto score: 0.73	MMs01025687 tanimoto score: 0.73

<< 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