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

MMs01404505 tanimoto score: 0.73	MMs02901569 tanimoto score: 0.73	MMs00000806 tanimoto score: 0.73	MMs02005930 tanimoto score: 0.73
MMs02901571 tanimoto score: 0.73	MMs02951114 tanimoto score: 0.73	MMs02875336 tanimoto score: 0.73	MMs01989409 tanimoto score: 0.73
MMs02874800 tanimoto score: 0.73	MMs02874261 tanimoto score: 0.73	MMs02865176 tanimoto score: 0.73	MMs02874633 tanimoto score: 0.73
MMs01989411 tanimoto score: 0.73	MMs02864843 tanimoto score: 0.73	MMs02875445 tanimoto score: 0.73	MMs02006395 tanimoto score: 0.73
MMs00001291 tanimoto score: 0.73	MMs02828799 tanimoto score: 0.73	MMs02981179 tanimoto score: 0.73	MMs01251111 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