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

MMs00889786 tanimoto score: 0.83	MMs00889783 tanimoto score: 0.83	MMs02006294 tanimoto score: 0.83	MMs00843111 tanimoto score: 0.83
MMs00088758 tanimoto score: 0.83	MMs00943643 tanimoto score: 0.83	MMs00852738 tanimoto score: 0.83	MMs00843112 tanimoto score: 0.83
MMs01708925 tanimoto score: 0.83	MMs00852733 tanimoto score: 0.83	MMs00852741 tanimoto score: 0.83	MMs00943641 tanimoto score: 0.83
MMs00943604 tanimoto score: 0.83	MMs01047236 tanimoto score: 0.83	MMs00889782 tanimoto score: 0.83	MMs01392204 tanimoto score: 0.83
MMs02006293 tanimoto score: 0.83	MMs02274565 tanimoto score: 0.83	MMs00852711 tanimoto score: 0.82	MMs00852712 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