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

MMs02246220 tanimoto score: 0.78	MMs01293351 tanimoto score: 0.78	MMs01293350 tanimoto score: 0.78	MMs01293349 tanimoto score: 0.78
MMs02364571 tanimoto score: 0.78	MMs02364569 tanimoto score: 0.78	MMs02289043 tanimoto score: 0.78	MMs02368402 tanimoto score: 0.78
MMs00418490 tanimoto score: 0.78	MMs02361059 tanimoto score: 0.78	MMs02345134 tanimoto score: 0.78	MMs00418488 tanimoto score: 0.78
MMs00418480 tanimoto score: 0.78	MMs00418476 tanimoto score: 0.78	MMs00418474 tanimoto score: 0.78	MMs03253988 tanimoto score: 0.78
MMs03465141 tanimoto score: 0.78	MMs02865386 tanimoto score: 0.78	MMs02287148 tanimoto score: 0.78	MMs02222208 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