Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 10U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: c1cc (ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N

[show PDB table]

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

of 1142    Go to Page

MMs01607925 tanimoto score: 0.84	MMs01692051 tanimoto score: 0.84	MMs03017887 tanimoto score: 0.84	MMs00895408 tanimoto score: 0.83
MMs00343169 tanimoto score: 0.83	MMs00251997 tanimoto score: 0.83	MMs00895409 tanimoto score: 0.83	MMs00251998 tanimoto score: 0.83
MMs00843195 tanimoto score: 0.83	MMs00843453 tanimoto score: 0.83	MMs00852730 tanimoto score: 0.83	MMs00843196 tanimoto score: 0.83
MMs00312427 tanimoto score: 0.83	MMs00251999 tanimoto score: 0.83	MMs00088760 tanimoto score: 0.83	MMs00852725 tanimoto score: 0.83
MMs00312368 tanimoto score: 0.83	MMs00895405 tanimoto score: 0.83	MMs00889788 tanimoto score: 0.83	MMs00843464 tanimoto score: 0.83

<< 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