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

MMs00273466 tanimoto score: 0.73	MMs00268276 tanimoto score: 0.73	MMs02376994 tanimoto score: 0.73	MMs00268274 tanimoto score: 0.73
MMs00020450 tanimoto score: 0.73	MMs02982161 tanimoto score: 0.73	MMs00261691 tanimoto score: 0.73	MMs02361430 tanimoto score: 0.73
MMs02336645 tanimoto score: 0.73	MMs02360711 tanimoto score: 0.73	MMs02313211 tanimoto score: 0.73	MMs01996375 tanimoto score: 0.73
MMs02279356 tanimoto score: 0.73	MMs02370678 tanimoto score: 0.73	MMs02982167 tanimoto score: 0.73	MMs00259560 tanimoto score: 0.73
MMs02981968 tanimoto score: 0.73	MMs02968765 tanimoto score: 0.73	MMs02251971 tanimoto score: 0.73	MMs02309641 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