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

MMs02293438 tanimoto score: 0.89	MMs02331766 tanimoto score: 0.89	MMs02356809 tanimoto score: 0.89	MMs03254760 tanimoto score: 0.88
MMs02291532 tanimoto score: 0.88	MMs02227371 tanimoto score: 0.88	MMs02434459 tanimoto score: 0.88	MMs02851970 tanimoto score: 0.88
MMs02237652 tanimoto score: 0.88	MMs02237670 tanimoto score: 0.88	MMs02354766 tanimoto score: 0.88	MMs02464269 tanimoto score: 0.87
MMs02281986 tanimoto score: 0.87	MMs02331979 tanimoto score: 0.87	MMs02328540 tanimoto score: 0.87	MMs02464270 tanimoto score: 0.87
MMs02351781 tanimoto score: 0.87	MMs02237650 tanimoto score: 0.87	MMs02293440 tanimoto score: 0.87	MMs02351597 tanimoto score: 0.87

<< 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