Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SP7 Name: N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide SMILES: CC(CCNCCCCN)NC(=O)C

[show PDB table]

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

of 74    Go to Page

MMs03252545 tanimoto score: 0.79	MMs02242589 tanimoto score: 0.79	MMs03317168 tanimoto score: 0.79	MMs02997896 tanimoto score: 0.79
MMs03414847 tanimoto score: 0.79	MMs03020283 tanimoto score: 0.79	MMs03317167 tanimoto score: 0.79	MMs00418392 tanimoto score: 0.79
MMs00767081 tanimoto score: 0.79	MMs00418390 tanimoto score: 0.79	MMs02240050 tanimoto score: 0.78	MMs03215933 tanimoto score: 0.78
MMs02240052 tanimoto score: 0.78	MMs02368402 tanimoto score: 0.78	MMs02364571 tanimoto score: 0.78	MMs03465141 tanimoto score: 0.78
MMs00717754 tanimoto score: 0.78	MMs00261021 tanimoto score: 0.78	MMs02361059 tanimoto score: 0.78	MMs03484206 tanimoto score: 0.78

<< 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