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

MMs03442994 tanimoto score: 0.76	MMs03417972 tanimoto score: 0.76	MMs03400329 tanimoto score: 0.76	MMs03373362 tanimoto score: 0.76
MMs03373527 tanimoto score: 0.76	MMs01534531 tanimoto score: 0.76	MMs03544854 tanimoto score: 0.76	MMs02258929 tanimoto score: 0.76
MMs03274867 tanimoto score: 0.76	MMs02258927 tanimoto score: 0.76	MMs03254137 tanimoto score: 0.76	MMs02258925 tanimoto score: 0.76
MMs01274674 tanimoto score: 0.76	MMs02253103 tanimoto score: 0.76	MMs03248040 tanimoto score: 0.76	MMs03289287 tanimoto score: 0.76
MMs02258923 tanimoto score: 0.76	MMs03289301 tanimoto score: 0.76	MMs03364256 tanimoto score: 0.76	MMs03151523 tanimoto score: 0.76

<< 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