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

MMs01201869 tanimoto score: 0.73	MMs01025766 tanimoto score: 0.73	MMs00382512 tanimoto score: 0.73	MMs01025772 tanimoto score: 0.73
MMs01025775 tanimoto score: 0.73	MMs01025762 tanimoto score: 0.73	MMs01191726 tanimoto score: 0.73	MMs01191558 tanimoto score: 0.73
MMs01191548 tanimoto score: 0.73	MMs01191312 tanimoto score: 0.73	MMs01191310 tanimoto score: 0.73	MMs02283920 tanimoto score: 0.73
MMs01191308 tanimoto score: 0.73	MMs01191413 tanimoto score: 0.73	MMs01191268 tanimoto score: 0.73	MMs00378525 tanimoto score: 0.73
MMs02261568 tanimoto score: 0.73	MMs00840171 tanimoto score: 0.73	MMs01191176 tanimoto score: 0.73	MMs01191533 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