Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AYM Name: 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE SMILES: Cn1c2ccccc2cc1 CN(C)C(=O)C=Cc3ccc(nc3)N

[show PDB table]

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

of 6297    Go to Page

MMs03331592 tanimoto score: 0.86	MMs03331593 tanimoto score: 0.86	MMs00663258 tanimoto score: 0.86	MMs01181222 tanimoto score: 0.86
MMs00666437 tanimoto score: 0.86	MMs01181930 tanimoto score: 0.86	MMs02704593 tanimoto score: 0.86	MMs00751857 tanimoto score: 0.86
MMs01176129 tanimoto score: 0.86	MMs01176128 tanimoto score: 0.86	MMs01741496 tanimoto score: 0.86	MMs02645544 tanimoto score: 0.86
MMs01178056 tanimoto score: 0.86	MMs02699810 tanimoto score: 0.86	MMs02868349 tanimoto score: 0.86	MMs03139963 tanimoto score: 0.86
MMs03463337 tanimoto score: 0.86	MMs03636809 tanimoto score: 0.86	MMs03963178 tanimoto score: 0.86	MMs00611600 tanimoto score: 0.85

<< 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