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

MMs03253006 tanimoto score: 0.76	MMs01269130 tanimoto score: 0.76	MMs03638207 tanimoto score: 0.76	MMs03610552 tanimoto score: 0.76
MMs03512935 tanimoto score: 0.76	MMs03512934 tanimoto score: 0.76	MMs03512932 tanimoto score: 0.76	MMs00332126 tanimoto score: 0.76
MMs02339066 tanimoto score: 0.76	MMs03508622 tanimoto score: 0.76	MMs02339067 tanimoto score: 0.76	MMs03508626 tanimoto score: 0.76
MMs02339068 tanimoto score: 0.76	MMs00418434 tanimoto score: 0.76	MMs00845478 tanimoto score: 0.76	MMs00418432 tanimoto score: 0.76
MMs00834982 tanimoto score: 0.76	MMs00418430 tanimoto score: 0.76	MMs00418428 tanimoto score: 0.76	MMs02309935 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