Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 354 Name: N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]- L-GLUTAMIC ACID SMILES: c1cc(ccc1C(NC(CCC(=O)O)C(=O)O)O)NS(c2ccc3c(c2)c(nc(n3)N)O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 103    Go to Page

MMs03773414 tanimoto score: 0.77	MMs03773427 tanimoto score: 0.77	MMs03722323 tanimoto score: 0.77	MMs00440234 tanimoto score: 0.77
MMs01815345 tanimoto score: 0.77	MMs00398683 tanimoto score: 0.77	MMs03724086 tanimoto score: 0.77	MMs03772736 tanimoto score: 0.77
MMs03773889 tanimoto score: 0.77	MMs01746888 tanimoto score: 0.76	MMs01729699 tanimoto score: 0.76	MMs01310535 tanimoto score: 0.76
MMs03432284 tanimoto score: 0.76	MMs03432285 tanimoto score: 0.76	MMs01776347 tanimoto score: 0.76	MMs01745462 tanimoto score: 0.76
MMs03381142 tanimoto score: 0.76	MMs03381140 tanimoto score: 0.76	MMs03386863 tanimoto score: 0.76	MMs01729700 tanimoto score: 0.76

<< 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