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

MMs01062989 tanimoto score: 0.78	MMs01062964 tanimoto score: 0.78	MMs01062990 tanimoto score: 0.78	MMs01062963 tanimoto score: 0.78
MMs02427676 tanimoto score: 0.78	MMs02614715 tanimoto score: 0.78	MMs02290800 tanimoto score: 0.78	MMs02732864 tanimoto score: 0.78
MMs02403487 tanimoto score: 0.78	MMs02403689 tanimoto score: 0.78	MMs02392324 tanimoto score: 0.78	MMs01058932 tanimoto score: 0.78
MMs01058930 tanimoto score: 0.78	MMs01058927 tanimoto score: 0.78	MMs02392322 tanimoto score: 0.78	MMs02372528 tanimoto score: 0.78
MMs02372655 tanimoto score: 0.78	MMs02237668 tanimoto score: 0.78	MMs01058907 tanimoto score: 0.78	MMs01058905 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