Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NOW Name: Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2Z)-2-iminoethyl]-3-methyl-L-phenylalaninamide SMILES: [ H]N=CCNC(=O)C(Cc1cccc(c1)C)NC(=O)c2cc(nn2C)C(C)(C)C

[show PDB table]

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

of 2401    Go to Page

MMs02654307 tanimoto score: 0.89	MMs02917079 tanimoto score: 0.89	MMs01122880 tanimoto score: 0.89	MMs02669317 tanimoto score: 0.89
MMs01122784 tanimoto score: 0.89	MMs01122763 tanimoto score: 0.89	MMs01136854 tanimoto score: 0.89	MMs02654288 tanimoto score: 0.89
MMs02928927 tanimoto score: 0.89	MMs02646274 tanimoto score: 0.89	MMs01146629 tanimoto score: 0.89	MMs01122762 tanimoto score: 0.89
MMs02654282 tanimoto score: 0.89	MMs01146627 tanimoto score: 0.89	MMs02166717 tanimoto score: 0.89	MMs02157161 tanimoto score: 0.89
MMs02151223 tanimoto score: 0.89	MMs02654284 tanimoto score: 0.89	MMs01621396 tanimoto score: 0.89	MMs01621397 tanimoto score: 0.89

<< 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