Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 5MR Name: NALPHA-{(2S)-3-[(S)-HYDROXY(PHENYL)PHOSPHORYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]PROPANOYL}- L-TRYPTOPHANAMIDE SMILES: c1ccc(cc1)c2cc(on2)CC(CP(=O)(c3ccccc3)O)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)N

[show PDB table]

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

of 908    Go to Page

MMs01893200 tanimoto score: 0.77	MMs00511436 tanimoto score: 0.77	MMs01893372 tanimoto score: 0.77	MMs01905377 tanimoto score: 0.77
MMs01946061 tanimoto score: 0.77	MMs01992484 tanimoto score: 0.77	MMs02004480 tanimoto score: 0.77	MMs00871052 tanimoto score: 0.77
MMs00871053 tanimoto score: 0.77	MMs01861585 tanimoto score: 0.77	MMs00871707 tanimoto score: 0.77	MMs01864974 tanimoto score: 0.77
MMs01873186 tanimoto score: 0.77	MMs01946062 tanimoto score: 0.77	MMs00139325 tanimoto score: 0.77	MMs01857475 tanimoto score: 0.77
MMs00286317 tanimoto score: 0.77	MMs01954359 tanimoto score: 0.77	MMs00175755 tanimoto score: 0.77	MMs00871708 tanimoto score: 0.77

<< 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