Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K2Z Name: benzyl [(1S)-1-{[(1S,2S)-1-ethyl-2-hydroxy-3-{[3-(4-methylpiperazin-1-yl)propyl]amino}-3-oxopropyl]carbamoyl}- 3-methylbutyl]carbamate SMILES: CCC(C(C(=O)NCCCN1CCN(CC1)C)O)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

[show PDB table]

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

of 714    Go to Page

MMs02401593 tanimoto score: 0.86	MMs02401575 tanimoto score: 0.86	MMs02414648 tanimoto score: 0.86	MMs02487574 tanimoto score: 0.86
MMs02401560 tanimoto score: 0.86	MMs02401561 tanimoto score: 0.86	MMs02234594 tanimoto score: 0.86	MMs00541600 tanimoto score: 0.86
MMs00285622 tanimoto score: 0.86	MMs00532996 tanimoto score: 0.86	MMs02401558 tanimoto score: 0.86	MMs00541601 tanimoto score: 0.86
MMs02234596 tanimoto score: 0.86	MMs02401559 tanimoto score: 0.86	MMs00483557 tanimoto score: 0.86	MMs00285619 tanimoto score: 0.86
MMs02401547 tanimoto score: 0.86	MMs02401543 tanimoto score: 0.86	MMs00482492 tanimoto score: 0.86	MMs00285620 tanimoto score: 0.86

<< 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