Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TPY Name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID SMILES: CCC(C=O)C(CNS(=O)( =O)c1ccc(cc1)[N+](=O)[O-])C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 85    Go to Page

MMs00447446 tanimoto score: 0.73	MMs00210337 tanimoto score: 0.73	MMs02376994 tanimoto score: 0.73	MMs01529919 tanimoto score: 0.73
MMs02119861 tanimoto score: 0.73	MMs00210336 tanimoto score: 0.73	MMs00426831 tanimoto score: 0.73	MMs02361430 tanimoto score: 0.73
MMs01529712 tanimoto score: 0.73	MMs00426829 tanimoto score: 0.73	MMs00199769 tanimoto score: 0.73	MMs02360711 tanimoto score: 0.73
MMs01528645 tanimoto score: 0.73	MMs02336645 tanimoto score: 0.73	MMs00199768 tanimoto score: 0.73	MMs00199767 tanimoto score: 0.73
MMs00003013 tanimoto score: 0.73	MMs00061843 tanimoto score: 0.73	MMs02136849 tanimoto score: 0.73	MMs00192158 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