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

MMs02121938 tanimoto score: 0.8	MMs02553876 tanimoto score: 0.8	MMs02813830 tanimoto score: 0.8	MMs00503815 tanimoto score: 0.8
MMs01976855 tanimoto score: 0.8	MMs00503813 tanimoto score: 0.8	MMs02790637 tanimoto score: 0.79	MMs02790638 tanimoto score: 0.79
MMs02768157 tanimoto score: 0.79	MMs02712757 tanimoto score: 0.79	MMs02125771 tanimoto score: 0.79	MMs02712759 tanimoto score: 0.79
MMs01973640 tanimoto score: 0.79	MMs00538418 tanimoto score: 0.79	MMs00538950 tanimoto score: 0.79	MMs01223857 tanimoto score: 0.79
MMs01223855 tanimoto score: 0.79	MMs00538952 tanimoto score: 0.79	MMs02126033 tanimoto score: 0.79	MMs01973642 tanimoto score: 0.79

<< 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