Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MU0 Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}- 5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O

[show PDB table]

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

of 685    Go to Page

MMs02577932 tanimoto score: 0.76	MMs02598832 tanimoto score: 0.76	MMs02577853 tanimoto score: 0.76	MMs00916417 tanimoto score: 0.76
MMs00916418 tanimoto score: 0.76	MMs02795040 tanimoto score: 0.76	MMs00916220 tanimoto score: 0.76	MMs00916223 tanimoto score: 0.76
MMs01677437 tanimoto score: 0.76	MMs02795076 tanimoto score: 0.76	MMs00916224 tanimoto score: 0.76	MMs00423549 tanimoto score: 0.76
MMs00916219 tanimoto score: 0.76	MMs00032202 tanimoto score: 0.76	MMs02577852 tanimoto score: 0.76	MMs00197591 tanimoto score: 0.76
MMs01190328 tanimoto score: 0.76	MMs00197590 tanimoto score: 0.76	MMs02577849 tanimoto score: 0.76	MMs00197589 tanimoto score: 0.76

<< 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