Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B30 Name: {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER SMILES: c1cc(ccc1 C(=O)NCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N

[show PDB table]

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

of 1079    Go to Page

MMs01465864 tanimoto score: 0.83	MMs01336051 tanimoto score: 0.83	MMs01479699 tanimoto score: 0.83	MMs01632414 tanimoto score: 0.83
MMs01450680 tanimoto score: 0.83	MMs01306772 tanimoto score: 0.83	MMs01612612 tanimoto score: 0.83	MMs00406715 tanimoto score: 0.83
MMs01610071 tanimoto score: 0.83	MMs01557434 tanimoto score: 0.83	MMs00139922 tanimoto score: 0.83	MMs01557435 tanimoto score: 0.83
MMs01306677 tanimoto score: 0.83	MMs01581045 tanimoto score: 0.83	MMs01037789 tanimoto score: 0.83	MMs01464098 tanimoto score: 0.83
MMs00138102 tanimoto score: 0.83	MMs01535675 tanimoto score: 0.83	MMs01524052 tanimoto score: 0.83	MMs01538214 tanimoto score: 0.83

<< 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