Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AAP Name: ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE SMILES: Cc1ccc(c(c1)NC(c2c(cccc 2Cl)Cl)C(=O)N)C(=O)C

[show PDB table]

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

of 5774    Go to Page

MMs01386468 tanimoto score: 0.9	MMs00795272 tanimoto score: 0.89	MMs02278436 tanimoto score: 0.89	MMs01390909 tanimoto score: 0.89
MMs00897186 tanimoto score: 0.89	MMs00897184 tanimoto score: 0.89	MMs00627728 tanimoto score: 0.89	MMs00803632 tanimoto score: 0.89
MMs00805330 tanimoto score: 0.89	MMs01712271 tanimoto score: 0.89	MMs01699801 tanimoto score: 0.89	MMs01707282 tanimoto score: 0.89
MMs00655884 tanimoto score: 0.89	MMs00624942 tanimoto score: 0.89	MMs00415409 tanimoto score: 0.89	MMs00792951 tanimoto score: 0.89
MMs02646366 tanimoto score: 0.89	MMs00477186 tanimoto score: 0.89	MMs01688345 tanimoto score: 0.89	MMs01363768 tanimoto score: 0.89

<< 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