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

MMs00569007 tanimoto score: 0.72	MMs02984644 tanimoto score: 0.72	MMs00101266 tanimoto score: 0.72	MMs00550463 tanimoto score: 0.72
MMs02360839 tanimoto score: 0.72	MMs00274854 tanimoto score: 0.72	MMs03155326 tanimoto score: 0.72	MMs02370628 tanimoto score: 0.72
MMs00549943 tanimoto score: 0.72	MMs02756902 tanimoto score: 0.72	MMs02371080 tanimoto score: 0.72	MMs00079109 tanimoto score: 0.72
MMs03275618 tanimoto score: 0.72	MMs01004803 tanimoto score: 0.72	MMs00065658 tanimoto score: 0.72	MMs03324459 tanimoto score: 0.72
MMs02384416 tanimoto score: 0.72	MMs02790721 tanimoto score: 0.72	MMs00117700 tanimoto score: 0.72	MMs00971011 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