Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 235 Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID SMILES: C C(C)C(NS(=O)(=O)c1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O

[show PDB table]

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

of 91    Go to Page

MMs00503560 tanimoto score: 0.78	MMs01533940 tanimoto score: 0.78	MMs00503558 tanimoto score: 0.78	MMs00511797 tanimoto score: 0.78
MMs00560095 tanimoto score: 0.78	MMs02407675 tanimoto score: 0.78	MMs01295124 tanimoto score: 0.78	MMs00926642 tanimoto score: 0.78
MMs01638896 tanimoto score: 0.78	MMs00489363 tanimoto score: 0.78	MMs00109557 tanimoto score: 0.78	MMs01440798 tanimoto score: 0.78
MMs00109555 tanimoto score: 0.78	MMs00109553 tanimoto score: 0.78	MMs00109550 tanimoto score: 0.78	MMs01440800 tanimoto score: 0.78
MMs01638898 tanimoto score: 0.78	MMs01638900 tanimoto score: 0.78	MMs01355799 tanimoto score: 0.78	MMs00560096 tanimoto score: 0.78

<< 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