Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BUM Name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE SMILES: CC(C)(C)C(C(=O)NC)N

[show PDB table]

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

of 36    Go to Page

MMs00005021 tanimoto score: 0.78	MMs00356137 tanimoto score: 0.77	MMs00356133 tanimoto score: 0.77	MMs03286461 tanimoto score: 0.77
MMs03133632 tanimoto score: 0.77	MMs00356131 tanimoto score: 0.77	MMs02675185 tanimoto score: 0.77	MMs03131787 tanimoto score: 0.77
MMs03232068 tanimoto score: 0.77	MMs02675195 tanimoto score: 0.77	MMs03133628 tanimoto score: 0.77	MMs00484555 tanimoto score: 0.77
MMs00702579 tanimoto score: 0.77	MMs03167612 tanimoto score: 0.77	MMs00484551 tanimoto score: 0.77	MMs03032234 tanimoto score: 0.77
MMs03133630 tanimoto score: 0.77	MMs00483946 tanimoto score: 0.77	MMs03167610 tanimoto score: 0.77	MMs00483941 tanimoto score: 0.77

<< 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