Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SSM Name: (2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide SMILES: CC(=O)NC(CCS(=O)C)C(=O)NC

[show PDB table]

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

of 38    Go to Page

MMs02235200 tanimoto score: 0.73	MMs02235202 tanimoto score: 0.73	MMs02235204 tanimoto score: 0.73	MMs02261863 tanimoto score: 0.73
MMs02265919 tanimoto score: 0.73	MMs02265923 tanimoto score: 0.73	MMs02272344 tanimoto score: 0.73	MMs02321530 tanimoto score: 0.73
MMs02351359 tanimoto score: 0.73	MMs02354521 tanimoto score: 0.73	MMs02364703 tanimoto score: 0.73	MMs02378714 tanimoto score: 0.73
MMs02478968 tanimoto score: 0.73	MMs02645943 tanimoto score: 0.73	MMs02645944 tanimoto score: 0.73	MMs02645945 tanimoto score: 0.73
MMs02645946 tanimoto score: 0.73	MMs02650082 tanimoto score: 0.73	MMs02707830 tanimoto score: 0.73	MMs02707831 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