Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MSL Name: (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID SMILES: CS(=N)(=O)CCC(C(=O)O)N

[show PDB table]

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

of 35    Go to Page

MMs00274044 tanimoto score: 0.72	MMs00304137 tanimoto score: 0.72	MMs02289550 tanimoto score: 0.72	MMs03724734 tanimoto score: 0.72
MMs03915135 tanimoto score: 0.72	MMs00371030 tanimoto score: 0.72	MMs03133679 tanimoto score: 0.72	MMs02267463 tanimoto score: 0.72
MMs00371032 tanimoto score: 0.72	MMs03133678 tanimoto score: 0.72	MMs00371034 tanimoto score: 0.72	MMs01072334 tanimoto score: 0.72
MMs03129542 tanimoto score: 0.72	MMs00484877 tanimoto score: 0.72	MMs02257450 tanimoto score: 0.72	MMs03129541 tanimoto score: 0.72
MMs02242516 tanimoto score: 0.72	MMs03209332 tanimoto score: 0.72	MMs00448842 tanimoto score: 0.72	MMs00484875 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