Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CES Name: 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE- 4-CARBOXYLIC ACID SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)C(=NOC)c2ccco2)C(=O)O

[show PDB table]

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

of 97    Go to Page

MMs02058384 tanimoto score: 0.76	MMs02036605 tanimoto score: 0.76	MMs00283107 tanimoto score: 0.76	MMs02058420 tanimoto score: 0.76
MMs02964903 tanimoto score: 0.76	MMs02058182 tanimoto score: 0.76	MMs02058185 tanimoto score: 0.76	MMs02058111 tanimoto score: 0.76
MMs02058113 tanimoto score: 0.76	MMs03748133 tanimoto score: 0.76	MMs01028885 tanimoto score: 0.76	MMs00734565 tanimoto score: 0.76
MMs01028888 tanimoto score: 0.76	MMs02058234 tanimoto score: 0.76	MMs00283109 tanimoto score: 0.76	MMs00420391 tanimoto score: 0.76
MMs00420393 tanimoto score: 0.76	MMs02058181 tanimoto score: 0.76	MMs03947743 tanimoto score: 0.76	MMs02058235 tanimoto score: 0.76

<< 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