Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2G0 Name: (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]- N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide SMILES: CC1C(C(C(C(O1)CC(=O)NC(CCCCN)C(= O)N2CCCC2C(=O)NC(CC(C)C)C(=O)N)O)O)O

[show PDB table]

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

of 15    Go to Page

MMs03076954 tanimoto score: 0.72	MMs02441277 tanimoto score: 0.72	MMs03921647 tanimoto score: 0.72	MMs03472413 tanimoto score: 0.72
MMs03472412 tanimoto score: 0.72	MMs03472387 tanimoto score: 0.72	MMs03921653 tanimoto score: 0.72	MMs03921651 tanimoto score: 0.72
MMs02390423 tanimoto score: 0.72	MMs02390421 tanimoto score: 0.72	MMs02390419 tanimoto score: 0.72	MMs02383147 tanimoto score: 0.72
MMs02380197 tanimoto score: 0.72	MMs00026147 tanimoto score: 0.72	MMs01727212 tanimoto score: 0.72	MMs03472386 tanimoto score: 0.72
MMs01727218 tanimoto score: 0.72	MMs00027059 tanimoto score: 0.72	MMs03921649 tanimoto score: 0.72	MMs00030278 tanimoto score: 0.72

<< 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