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

MMs00938135 tanimoto score: 0.76	MMs00938134 tanimoto score: 0.76	MMs01954349 tanimoto score: 0.76	MMs00532256 tanimoto score: 0.76
MMs00930053 tanimoto score: 0.76	MMs00345934 tanimoto score: 0.76	MMs00930049 tanimoto score: 0.76	MMs00958915 tanimoto score: 0.76
MMs00930047 tanimoto score: 0.76	MMs00930051 tanimoto score: 0.76	MMs01963203 tanimoto score: 0.76	MMs00173401 tanimoto score: 0.76
MMs01945284 tanimoto score: 0.76	MMs00173402 tanimoto score: 0.76	MMs00029619 tanimoto score: 0.76	MMs00919715 tanimoto score: 0.76
MMs01945283 tanimoto score: 0.76	MMs00521155 tanimoto score: 0.76	MMs00521154 tanimoto score: 0.76	MMs01944023 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