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

MMs02292296 tanimoto score: 0.71	MMs03495866 tanimoto score: 0.71	MMs00010256 tanimoto score: 0.71	MMs03505137 tanimoto score: 0.71
MMs02447017 tanimoto score: 0.71	MMs02447015 tanimoto score: 0.71	MMs02447013 tanimoto score: 0.71	MMs03506409 tanimoto score: 0.71
MMs02370120 tanimoto score: 0.71	MMs00009495 tanimoto score: 0.71	MMs00002192 tanimoto score: 0.71	MMs00002189 tanimoto score: 0.71
MMs00002158 tanimoto score: 0.71	MMs00274130 tanimoto score: 0.71	MMs03767654 tanimoto score: 0.71	MMs03033889 tanimoto score: 0.71
MMs03767743 tanimoto score: 0.71	MMs00113152 tanimoto score: 0.71	MMs00274757 tanimoto score: 0.71	MMs03767749 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