Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LS3 Name: 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO- 2H-INDOL-2-ONE SMILES: c1cc2c(cc1c3cnco3)C(=CNc4ccc5c(c4)CS(=O)(=O)C5)C(=O)N2

[show PDB table]

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

of 356    Go to Page

MMs00985679 tanimoto score: 0.76	MMs00985682 tanimoto score: 0.76	MMs00985182 tanimoto score: 0.76	MMs00985195 tanimoto score: 0.76
MMs00431286 tanimoto score: 0.76	MMs00521789 tanimoto score: 0.76	MMs00985677 tanimoto score: 0.76	MMs00985683 tanimoto score: 0.76
MMs00985695 tanimoto score: 0.76	MMs01206501 tanimoto score: 0.76	MMs00985171 tanimoto score: 0.76	MMs00985672 tanimoto score: 0.76
MMs00985172 tanimoto score: 0.76	MMs00985667 tanimoto score: 0.76	MMs00985165 tanimoto score: 0.76	MMs00985166 tanimoto score: 0.76
MMs00431271 tanimoto score: 0.76	MMs00065166 tanimoto score: 0.76	MMs00985173 tanimoto score: 0.76	MMs00794255 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