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

MMs01528288 tanimoto score: 0.73	MMs02302691 tanimoto score: 0.73	MMs01528344 tanimoto score: 0.73	MMs00259141 tanimoto score: 0.73
MMs01955334 tanimoto score: 0.73	MMs01317504 tanimoto score: 0.73	MMs01317506 tanimoto score: 0.73	MMs01959029 tanimoto score: 0.73
MMs02740320 tanimoto score: 0.73	MMs01880033 tanimoto score: 0.73	MMs01528346 tanimoto score: 0.73	MMs01312684 tanimoto score: 0.73
MMs01309354 tanimoto score: 0.73	MMs01309362 tanimoto score: 0.73	MMs02732095 tanimoto score: 0.73	MMs02710188 tanimoto score: 0.73
MMs01304123 tanimoto score: 0.73	MMs02709875 tanimoto score: 0.73	MMs01304121 tanimoto score: 0.73	MMs01510639 tanimoto score: 0.73

<< 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