Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LKM Name: N-({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID SMILES: c1cc(c(cc1C#N)F )COc2ccc3cc(ccc3c2)S(=O)(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

of 100    Go to Page

MMs01268360 tanimoto score: 0.78	MMs02977918 tanimoto score: 0.78	MMs00916006 tanimoto score: 0.78	MMs00529708 tanimoto score: 0.78
MMs01445177 tanimoto score: 0.78	MMs01445174 tanimoto score: 0.78	MMs02557936 tanimoto score: 0.78	MMs01340319 tanimoto score: 0.78
MMs01821119 tanimoto score: 0.78	MMs01821121 tanimoto score: 0.78	MMs01455337 tanimoto score: 0.78	MMs01677629 tanimoto score: 0.78
MMs01289331 tanimoto score: 0.78	MMs01706867 tanimoto score: 0.78	MMs02557934 tanimoto score: 0.78	MMs02763667 tanimoto score: 0.78
MMs00582055 tanimoto score: 0.77	MMs00582056 tanimoto score: 0.77	MMs00582053 tanimoto score: 0.77	MMs00582054 tanimoto score: 0.77

<< 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