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

MMs03074583 tanimoto score: 0.86	MMs03139654 tanimoto score: 0.86	MMs02891059 tanimoto score: 0.86	MMs00305361 tanimoto score: 0.86
MMs02885494 tanimoto score: 0.86	MMs02885017 tanimoto score: 0.86	MMs00663258 tanimoto score: 0.86	MMs00282329 tanimoto score: 0.86
MMs02868349 tanimoto score: 0.86	MMs02885029 tanimoto score: 0.86	MMs02709833 tanimoto score: 0.86	MMs02709747 tanimoto score: 0.86
MMs02868354 tanimoto score: 0.86	MMs02871727 tanimoto score: 0.86	MMs01411572 tanimoto score: 0.86	MMs00852455 tanimoto score: 0.86
MMs02885495 tanimoto score: 0.86	MMs00596964 tanimoto score: 0.86	MMs01181222 tanimoto score: 0.86	MMs01181930 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