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

MMs02151223 tanimoto score: 0.89	MMs02157161 tanimoto score: 0.89	MMs03770930 tanimoto score: 0.89	MMs01137030 tanimoto score: 0.88
MMs02149114 tanimoto score: 0.88	MMs02136654 tanimoto score: 0.88	MMs02135453 tanimoto score: 0.88	MMs01636593 tanimoto score: 0.88
MMs01636598 tanimoto score: 0.88	MMs01135025 tanimoto score: 0.88	MMs01135023 tanimoto score: 0.88	MMs01148663 tanimoto score: 0.88
MMs01511280 tanimoto score: 0.88	MMs01147512 tanimoto score: 0.88	MMs00524573 tanimoto score: 0.88	MMs00985848 tanimoto score: 0.88
MMs01203303 tanimoto score: 0.88	MMs01145744 tanimoto score: 0.88	MMs01145883 tanimoto score: 0.88	MMs01139609 tanimoto score: 0.88

<< 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