Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 22U Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl )N

[show PDB table]

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

of 3460    Go to Page

MMs00937940 tanimoto score: 0.89	MMs00893843 tanimoto score: 0.89	MMs00937942 tanimoto score: 0.89	MMs01522149 tanimoto score: 0.89
MMs00473276 tanimoto score: 0.89	MMs01522150 tanimoto score: 0.89	MMs00937956 tanimoto score: 0.89	MMs01522130 tanimoto score: 0.89
MMs01522151 tanimoto score: 0.89	MMs01520981 tanimoto score: 0.89	MMs01520982 tanimoto score: 0.89	MMs00911997 tanimoto score: 0.89
MMs01522128 tanimoto score: 0.89	MMs00937958 tanimoto score: 0.89	MMs01520979 tanimoto score: 0.89	MMs01520980 tanimoto score: 0.89
MMs01522129 tanimoto score: 0.89	MMs01479447 tanimoto score: 0.89	MMs01514701 tanimoto score: 0.89	MMs01514702 tanimoto score: 0.89

<< 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