Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MM5 Name: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZACYCLOTETRADECANE]NI(II) SMILES: c1cc(ccc1C[N] 23CCCN4[Ni]25N(CCCN5CC3)CC4)C[N]67CCCN8[Ni]69N(CCCN9CC7)CC8

[show PDB table]

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

of 19    Go to Page

MMs02343439 tanimoto score: 0.72	MMs03191120 tanimoto score: 0.72	MMs00471501 tanimoto score: 0.72	MMs00782572 tanimoto score: 0.72
MMs00644431 tanimoto score: 0.72	MMs00782415 tanimoto score: 0.72	MMs00435248 tanimoto score: 0.72	MMs00424706 tanimoto score: 0.72
MMs00677859 tanimoto score: 0.72	MMs02854383 tanimoto score: 0.72	MMs00767058 tanimoto score: 0.72	MMs02851559 tanimoto score: 0.72
MMs02649260 tanimoto score: 0.72	MMs03191127 tanimoto score: 0.72	MMs00762742 tanimoto score: 0.71	MMs00762740 tanimoto score: 0.71
MMs00762738 tanimoto score: 0.71	MMs00762736 tanimoto score: 0.71	MMs00359971 tanimoto score: 0.71	MMs00359969 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