Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 11U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N= C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

of 1685    Go to Page

MMs01666830 tanimoto score: 0.82	MMs01666831 tanimoto score: 0.82	MMs01666039 tanimoto score: 0.82	MMs01675665 tanimoto score: 0.82
MMs00237938 tanimoto score: 0.82	MMs01636170 tanimoto score: 0.82	MMs00969996 tanimoto score: 0.82	MMs01636168 tanimoto score: 0.82
MMs01666037 tanimoto score: 0.82	MMs01677500 tanimoto score: 0.82	MMs01969750 tanimoto score: 0.82	MMs02274569 tanimoto score: 0.82
MMs00852712 tanimoto score: 0.82	MMs00481314 tanimoto score: 0.82	MMs00968792 tanimoto score: 0.82	MMs00852710 tanimoto score: 0.82
MMs00852709 tanimoto score: 0.82	MMs00852711 tanimoto score: 0.82	MMs00968793 tanimoto score: 0.82	MMs00852704 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