Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SPZ Name: (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine SMILES: CC(CCNCCCCNCCC(C)N)N

[show PDB table]

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

of 46    Go to Page

MMs01771723 tanimoto score: 0.71	MMs02848215 tanimoto score: 0.71	MMs01900222 tanimoto score: 0.71	MMs01900224 tanimoto score: 0.71
MMs01952136 tanimoto score: 0.71	MMs01952138 tanimoto score: 0.71	MMs02842974 tanimoto score: 0.71	MMs00021661 tanimoto score: 0.71
MMs00021659 tanimoto score: 0.71	MMs00021623 tanimoto score: 0.71	MMs02842972 tanimoto score: 0.71	MMs01952140 tanimoto score: 0.71
MMs01952142 tanimoto score: 0.71	MMs01953815 tanimoto score: 0.71	MMs01953817 tanimoto score: 0.71	MMs01953819 tanimoto score: 0.71
MMs02416776 tanimoto score: 0.71	MMs02416201 tanimoto score: 0.71	MMs01953821 tanimoto score: 0.71	MMs03410147 tanimoto score: 0.71

<< 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