Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 701 Name: (2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN- 3-YL}PROPENE-1-SULFONAMIDE SMILES: CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=C(C)c3ccc(s3)Cl

[show PDB table]

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

of 79    Go to Page

MMs01163285 tanimoto score: 0.73	MMs01163286 tanimoto score: 0.73	MMs01163287 tanimoto score: 0.73	MMs01532455 tanimoto score: 0.73
MMs02152231 tanimoto score: 0.73	MMs02160131 tanimoto score: 0.73	MMs01532456 tanimoto score: 0.73	MMs02059862 tanimoto score: 0.73
MMs00392371 tanimoto score: 0.73	MMs00388164 tanimoto score: 0.73	MMs00388163 tanimoto score: 0.73	MMs01422695 tanimoto score: 0.73
MMs01424359 tanimoto score: 0.73	MMs00026310 tanimoto score: 0.73	MMs01569475 tanimoto score: 0.73	MMs02058888 tanimoto score: 0.73
MMs02058891 tanimoto score: 0.73	MMs02058854 tanimoto score: 0.73	MMs02058887 tanimoto score: 0.73	MMs02058892 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