Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 33U Name: beta-phenyl-D-phenylalanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C 2CCCN2C(=O)C(C(c3ccccc3)c4ccccc4)N)N

[show PDB table]

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

of 1669    Go to Page

MMs01168679 tanimoto score: 0.82	MMs00937944 tanimoto score: 0.82	MMs01492191 tanimoto score: 0.82	MMs01496869 tanimoto score: 0.82
MMs01492182 tanimoto score: 0.82	MMs01279787 tanimoto score: 0.82	MMs01492183 tanimoto score: 0.82	MMs00707884 tanimoto score: 0.82
MMs01284549 tanimoto score: 0.82	MMs01486581 tanimoto score: 0.82	MMs01490977 tanimoto score: 0.82	MMs01327062 tanimoto score: 0.82
MMs01492189 tanimoto score: 0.82	MMs00937991 tanimoto score: 0.82	MMs00565123 tanimoto score: 0.82	MMs00707882 tanimoto score: 0.82
MMs01365997 tanimoto score: 0.82	MMs01520825 tanimoto score: 0.82	MMs00707881 tanimoto score: 0.82	MMs01477680 tanimoto score: 0.82

<< 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