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

MMs01690050 tanimoto score: 0.75	MMs01690053 tanimoto score: 0.75	MMs01672646 tanimoto score: 0.75	MMs00056439 tanimoto score: 0.75
MMs01032402 tanimoto score: 0.75	MMs01615313 tanimoto score: 0.75	MMs01606343 tanimoto score: 0.75	MMs01032401 tanimoto score: 0.75
MMs01959788 tanimoto score: 0.75	MMs01032398 tanimoto score: 0.75	MMs00964223 tanimoto score: 0.75	MMs01032400 tanimoto score: 0.75
MMs01058230 tanimoto score: 0.75	MMs01981525 tanimoto score: 0.75	MMs01699566 tanimoto score: 0.75	MMs02899286 tanimoto score: 0.75
MMs02899343 tanimoto score: 0.75	MMs01032365 tanimoto score: 0.75	MMs01563713 tanimoto score: 0.75	MMs01032364 tanimoto score: 0.75

<< 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