Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 059 Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID SMILES: C C(C)C(NS(=O)(=O)CCc1ccccc1)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 57    Go to Page

MMs00562211 tanimoto score: 0.74	MMs00562210 tanimoto score: 0.74	MMs02859305 tanimoto score: 0.74	MMs02860110 tanimoto score: 0.74
MMs00109557 tanimoto score: 0.74	MMs02864843 tanimoto score: 0.74	MMs00560354 tanimoto score: 0.74	MMs00109555 tanimoto score: 0.74
MMs00560352 tanimoto score: 0.74	MMs00109553 tanimoto score: 0.74	MMs00001932 tanimoto score: 0.74	MMs00109550 tanimoto score: 0.74
MMs00000853 tanimoto score: 0.74	MMs02874261 tanimoto score: 0.74	MMs02875445 tanimoto score: 0.74	MMs01454540 tanimoto score: 0.74
MMs02823310 tanimoto score: 0.74	MMs00000851 tanimoto score: 0.74	MMs00001909 tanimoto score: 0.74	MMs00539083 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