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

MMs01520114 tanimoto score: 0.83	MMs00904918 tanimoto score: 0.83	MMs00943602 tanimoto score: 0.83	MMs01520115 tanimoto score: 0.83
MMs00842642 tanimoto score: 0.83	MMs00842683 tanimoto score: 0.83	MMs00842684 tanimoto score: 0.83	MMs01520116 tanimoto score: 0.83
MMs00842639 tanimoto score: 0.83	MMs00842640 tanimoto score: 0.83	MMs00842584 tanimoto score: 0.83	MMs00213771 tanimoto score: 0.83
MMs00851986 tanimoto score: 0.83	MMs00842585 tanimoto score: 0.83	MMs00842641 tanimoto score: 0.83	MMs01520160 tanimoto score: 0.83
MMs01540091 tanimoto score: 0.83	MMs00911051 tanimoto score: 0.83	MMs01479507 tanimoto score: 0.83	MMs00917555 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