Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U17 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC (CC(C)C)C(=O)OC)O)N

[show PDB table]

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

of 65    Go to Page

MMs03229242 tanimoto score: 0.83	MMs03229244 tanimoto score: 0.83	MMs02464221 tanimoto score: 0.83	MMs03921723 tanimoto score: 0.83
MMs03921721 tanimoto score: 0.83	MMs00484506 tanimoto score: 0.83	MMs02464223 tanimoto score: 0.83	MMs03921722 tanimoto score: 0.83
MMs02464217 tanimoto score: 0.83	MMs03921720 tanimoto score: 0.83	MMs02427083 tanimoto score: 0.82	MMs00484181 tanimoto score: 0.82
MMs02427079 tanimoto score: 0.82	MMs02427081 tanimoto score: 0.82	MMs02427077 tanimoto score: 0.82	MMs03927446 tanimoto score: 0.82
MMs03505239 tanimoto score: 0.82	MMs03495249 tanimoto score: 0.82	MMs00484958 tanimoto score: 0.82	MMs02864631 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