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

MMs01430152 tanimoto score: 0.83	MMs00335142 tanimoto score: 0.82	MMs01621428 tanimoto score: 0.82	MMs00229299 tanimoto score: 0.82
MMs01621401 tanimoto score: 0.82	MMs01621427 tanimoto score: 0.82	MMs01621548 tanimoto score: 0.82	MMs00332183 tanimoto score: 0.82
MMs00333465 tanimoto score: 0.82	MMs01613126 tanimoto score: 0.82	MMs01454232 tanimoto score: 0.82	MMs01613124 tanimoto score: 0.82
MMs01308207 tanimoto score: 0.82	MMs01471413 tanimoto score: 0.82	MMs01621400 tanimoto score: 0.82	MMs01612499 tanimoto score: 0.82
MMs01113268 tanimoto score: 0.82	MMs01306961 tanimoto score: 0.82	MMs00213002 tanimoto score: 0.82	MMs00540221 tanimoto score: 0.82

<< 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