Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U16 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE SMILES: CC( C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(c1ccc(cc1)C(C)C)N)O

[show PDB table]

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

of 1294    Go to Page

MMs02218885 tanimoto score: 0.9	MMs02221859 tanimoto score: 0.9	MMs00009112 tanimoto score: 0.9	MMs02125728 tanimoto score: 0.9
MMs01166134 tanimoto score: 0.86	MMs01166387 tanimoto score: 0.86	MMs01166384 tanimoto score: 0.86	MMs03126180 tanimoto score: 0.86
MMs03126182 tanimoto score: 0.86	MMs03126181 tanimoto score: 0.86	MMs01166132 tanimoto score: 0.86	MMs01166135 tanimoto score: 0.86
MMs01166385 tanimoto score: 0.86	MMs01166386 tanimoto score: 0.86	MMs00468488 tanimoto score: 0.86	MMs01166133 tanimoto score: 0.86
MMs03126179 tanimoto score: 0.86	MMs03712526 tanimoto score: 0.86	MMs03717506 tanimoto score: 0.86	MMs03712540 tanimoto score: 0.86

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