Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LEN Name: 3-METHYLBUTAN-1-AMINE SMILES: CC(C)CCN

[show PDB table]

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

of 8    Go to Page

MMs02292777 tanimoto score: 0.72	MMs03372874 tanimoto score: 0.71	MMs00009625 tanimoto score: 0.71	MMs00012031 tanimoto score: 0.71
MMs00448632 tanimoto score: 0.71	MMs02255330 tanimoto score: 0.71	MMs02255332 tanimoto score: 0.71	MMs02255334 tanimoto score: 0.71
MMs02315373 tanimoto score: 0.71	MMs02342362 tanimoto score: 0.71	MMs02353498 tanimoto score: 0.71	MMs02861227 tanimoto score: 0.71
MMs02904636 tanimoto score: 0.71	MMs03136778 tanimoto score: 0.71	MMs03287139 tanimoto score: 0.71	MMs03372858 tanimoto score: 0.71
MMs02903074 tanimoto score: 0.7	MMs03415504 tanimoto score: 0.7	MMs03415563 tanimoto score: 0.7	MMs03416043 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