Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 528 Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID SMILES: C C(C)C(NS(=O)(=O)CCCc1ccccc1)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 46    Go to Page

MMs01269560 tanimoto score: 0.74	MMs01269377 tanimoto score: 0.74	MMs01247670 tanimoto score: 0.74	MMs00001255 tanimoto score: 0.74
MMs01269375 tanimoto score: 0.74	MMs01274657 tanimoto score: 0.74	MMs01242359 tanimoto score: 0.74	MMs01242361 tanimoto score: 0.74
MMs01794681 tanimoto score: 0.74	MMs01237093 tanimoto score: 0.74	MMs00000873 tanimoto score: 0.74	MMs01243989 tanimoto score: 0.74
MMs02401178 tanimoto score: 0.74	MMs00001212 tanimoto score: 0.74	MMs02401177 tanimoto score: 0.74	MMs02401179 tanimoto score: 0.74
MMs01576644 tanimoto score: 0.74	MMs01440800 tanimoto score: 0.74	MMs00002357 tanimoto score: 0.74	MMs01704371 tanimoto score: 0.74

<< 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