Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LEH Name: N-[12-(1H-imidazol-1-yl)dodecanoyl]-L-leucine SMILES: CC(C)CC(C(=O)O)NC(=O)CCCCCCCCCCCn1ccnc1

[show PDB table]

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

of 15    Go to Page

MMs03800452 tanimoto score: 0.72	MMs03800454 tanimoto score: 0.72	MMs03800456 tanimoto score: 0.72	MMs03800458 tanimoto score: 0.72
MMs03817094 tanimoto score: 0.72	MMs03817095 tanimoto score: 0.72	MMs03817405 tanimoto score: 0.72	MMs03817406 tanimoto score: 0.72
MMs02814915 tanimoto score: 0.72	MMs02814847 tanimoto score: 0.72	MMs02814846 tanimoto score: 0.72	MMs02814845 tanimoto score: 0.72
MMs02614660 tanimoto score: 0.72	MMs03202596 tanimoto score: 0.72	MMs03202601 tanimoto score: 0.72	MMs00270662 tanimoto score: 0.71
MMs02539184 tanimoto score: 0.71	MMs02539195 tanimoto score: 0.71	MMs03922543 tanimoto score: 0.71	MMs03948885 tanimoto score: 0.71

<< 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