Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AAA Name: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Br)Br)C(=O)N) C(=O)C

[show PDB table]

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

of 3652    Go to Page

MMs00404932 tanimoto score: 0.86	MMs00675009 tanimoto score: 0.86	MMs01282887 tanimoto score: 0.86	MMs01721083 tanimoto score: 0.86
MMs01285716 tanimoto score: 0.86	MMs02956870 tanimoto score: 0.86	MMs00517053 tanimoto score: 0.86	MMs01272794 tanimoto score: 0.86
MMs00702235 tanimoto score: 0.86	MMs01234958 tanimoto score: 0.86	MMs01245863 tanimoto score: 0.86	MMs00481184 tanimoto score: 0.86
MMs03097895 tanimoto score: 0.86	MMs00795373 tanimoto score: 0.86	MMs01697202 tanimoto score: 0.86	MMs00779373 tanimoto score: 0.86
MMs01636293 tanimoto score: 0.86	MMs01152909 tanimoto score: 0.86	MMs01266617 tanimoto score: 0.86	MMs01697204 tanimoto score: 0.86

<< 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