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

MMs02318270 tanimoto score: 0.8	MMs03316057 tanimoto score: 0.8	MMs03435522 tanimoto score: 0.8	MMs03315967 tanimoto score: 0.8
MMs03388803 tanimoto score: 0.8	MMs03400329 tanimoto score: 0.8	MMs03151523 tanimoto score: 0.8	MMs03315969 tanimoto score: 0.8
MMs02291918 tanimoto score: 0.8	MMs00714777 tanimoto score: 0.8	MMs00532073 tanimoto score: 0.8	MMs00708123 tanimoto score: 0.8
MMs03387639 tanimoto score: 0.8	MMs03388889 tanimoto score: 0.8	MMs03017027 tanimoto score: 0.8	MMs01534531 tanimoto score: 0.8
MMs03288687 tanimoto score: 0.8	MMs02505505 tanimoto score: 0.8	MMs03278492 tanimoto score: 0.8	MMs02240059 tanimoto score: 0.8

<< 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