Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U15 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE SMILES: Cc1ccc (cc1)C(C(C(=O)NC(C)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 1446    Go to Page

MMs03018044 tanimoto score: 0.86	MMs03075672 tanimoto score: 0.86	MMs01151643 tanimoto score: 0.86	MMs01151642 tanimoto score: 0.86
MMs01151640 tanimoto score: 0.86	MMs03131765 tanimoto score: 0.86	MMs03542328 tanimoto score: 0.86	MMs03542330 tanimoto score: 0.86
MMs03712540 tanimoto score: 0.86	MMs03715549 tanimoto score: 0.86	MMs00482565 tanimoto score: 0.86	MMs00482564 tanimoto score: 0.86
MMs00482566 tanimoto score: 0.86	MMs00482567 tanimoto score: 0.86	MMs01151641 tanimoto score: 0.86	MMs02258939 tanimoto score: 0.86
MMs03084509 tanimoto score: 0.86	MMs00484136 tanimoto score: 0.86	MMs03905021 tanimoto score: 0.86	MMs03750465 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