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

MMs03221012 tanimoto score: 0.71	MMs02431202 tanimoto score: 0.71	MMs03224277 tanimoto score: 0.71	MMs01727843 tanimoto score: 0.71
MMs03263560 tanimoto score: 0.71	MMs03263580 tanimoto score: 0.71	MMs03269852 tanimoto score: 0.71	MMs02850923 tanimoto score: 0.71
MMs02308548 tanimoto score: 0.71	MMs02321880 tanimoto score: 0.71	MMs02322202 tanimoto score: 0.71	MMs02317922 tanimoto score: 0.71
MMs01728037 tanimoto score: 0.71	MMs00048661 tanimoto score: 0.71	MMs01771716 tanimoto score: 0.71	MMs03310561 tanimoto score: 0.71
MMs03310563 tanimoto score: 0.71	MMs03310565 tanimoto score: 0.71	MMs01771718 tanimoto score: 0.71	MMs01771721 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