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

MMs02938663 tanimoto score: 0.7	MMs03289344 tanimoto score: 0.7	MMs03289322 tanimoto score: 0.7	MMs02268652 tanimoto score: 0.7
MMs02646086 tanimoto score: 0.7	MMs03288655 tanimoto score: 0.7	MMs03508493 tanimoto score: 0.7	MMs02914587 tanimoto score: 0.7
MMs02646085 tanimoto score: 0.7	MMs02646084 tanimoto score: 0.7	MMs03277367 tanimoto score: 0.7	MMs03288624 tanimoto score: 0.7
MMs03252670 tanimoto score: 0.7	MMs03757808 tanimoto score: 0.7	MMs00418424 tanimoto score: 0.7	MMs00418426 tanimoto score: 0.7
MMs03140737 tanimoto score: 0.7	MMs03141892 tanimoto score: 0.7	MMs03660594 tanimoto score: 0.7	MMs02240864 tanimoto score: 0.7

<< 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