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

MMs01782955 tanimoto score: 0.72	MMs01782956 tanimoto score: 0.72	MMs01344982 tanimoto score: 0.72	MMs01782972 tanimoto score: 0.72
MMs01668104 tanimoto score: 0.72	MMs00753717 tanimoto score: 0.72	MMs01782977 tanimoto score: 0.72	MMs01782978 tanimoto score: 0.72
MMs01668114 tanimoto score: 0.72	MMs01341358 tanimoto score: 0.72	MMs01438160 tanimoto score: 0.72	MMs01341356 tanimoto score: 0.72
MMs01341354 tanimoto score: 0.72	MMs01341352 tanimoto score: 0.72	MMs01339564 tanimoto score: 0.72	MMs01339427 tanimoto score: 0.72
MMs01335577 tanimoto score: 0.72	MMs02943895 tanimoto score: 0.72	MMs01668123 tanimoto score: 0.72	MMs01783018 tanimoto score: 0.72

<< 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