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

MMs00113139 tanimoto score: 0.71	MMs03030591 tanimoto score: 0.71	MMs00106847 tanimoto score: 0.71	MMs03767686 tanimoto score: 0.71
MMs00328855 tanimoto score: 0.71	MMs00002156 tanimoto score: 0.71	MMs00328857 tanimoto score: 0.71	MMs02347758 tanimoto score: 0.71
MMs00328944 tanimoto score: 0.71	MMs03171845 tanimoto score: 0.71	MMs00344802 tanimoto score: 0.71	MMs00054754 tanimoto score: 0.71
MMs00344804 tanimoto score: 0.71	MMs02396794 tanimoto score: 0.71	MMs02883052 tanimoto score: 0.71	MMs03767679 tanimoto score: 0.71
MMs00754285 tanimoto score: 0.71	MMs00812428 tanimoto score: 0.71	MMs03201747 tanimoto score: 0.71	MMs02391707 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