Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C92 Name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide SMILES: Cc1ccc(cc 1C(=O)Nc2ccc(nc2)N)C(=O)NCCC3CCCC3

[show PDB table]

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

of 3962    Go to Page

MMs02798667 tanimoto score: 0.86	MMs02798683 tanimoto score: 0.86	MMs00909761 tanimoto score: 0.86	MMs02798658 tanimoto score: 0.86
MMs00918091 tanimoto score: 0.86	MMs00245210 tanimoto score: 0.86	MMs00062353 tanimoto score: 0.86	MMs00489860 tanimoto score: 0.86
MMs02798664 tanimoto score: 0.86	MMs02755392 tanimoto score: 0.86	MMs02760166 tanimoto score: 0.86	MMs02663699 tanimoto score: 0.86
MMs00245199 tanimoto score: 0.86	MMs02797892 tanimoto score: 0.86	MMs02530781 tanimoto score: 0.86	MMs02523467 tanimoto score: 0.86
MMs00352966 tanimoto score: 0.86	MMs02628221 tanimoto score: 0.86	MMs00796072 tanimoto score: 0.86	MMs00355126 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