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

MMs01358593 tanimoto score: 0.72	MMs00222807 tanimoto score: 0.72	MMs01432185 tanimoto score: 0.72	MMs02320374 tanimoto score: 0.72
MMs02580247 tanimoto score: 0.72	MMs03179894 tanimoto score: 0.72	MMs01436633 tanimoto score: 0.72	MMs03476851 tanimoto score: 0.72
MMs03099082 tanimoto score: 0.72	MMs03907213 tanimoto score: 0.72	MMs01357010 tanimoto score: 0.72	MMs00210043 tanimoto score: 0.72
MMs01353567 tanimoto score: 0.72	MMs03907509 tanimoto score: 0.72	MMs01345955 tanimoto score: 0.72	MMs03121174 tanimoto score: 0.72
MMs01444102 tanimoto score: 0.72	MMs01345953 tanimoto score: 0.72	MMs03125480 tanimoto score: 0.72	MMs03562482 tanimoto score: 0.72

<< 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