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

MMs03193875 tanimoto score: 0.86	MMs03194136 tanimoto score: 0.86	MMs03229408 tanimoto score: 0.86	MMs03229410 tanimoto score: 0.86
MMs03319221 tanimoto score: 0.86	MMs03331590 tanimoto score: 0.86	MMs03035709 tanimoto score: 0.86	MMs02885494 tanimoto score: 0.86
MMs02885495 tanimoto score: 0.86	MMs02885029 tanimoto score: 0.86	MMs03074576 tanimoto score: 0.86	MMs01181930 tanimoto score: 0.86
MMs02868354 tanimoto score: 0.86	MMs01178056 tanimoto score: 0.86	MMs01181222 tanimoto score: 0.86	MMs02868349 tanimoto score: 0.86
MMs02871727 tanimoto score: 0.86	MMs01176129 tanimoto score: 0.86	MMs01176128 tanimoto score: 0.86	MMs02885017 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