Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NYC Name: [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL- 1-YL]ACETIC ACID SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2cccc3)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

of 1697    Go to Page

MMs03164220 tanimoto score: 0.84	MMs03189682 tanimoto score: 0.84	MMs02840468 tanimoto score: 0.84	MMs03802850 tanimoto score: 0.84
MMs00316662 tanimoto score: 0.83	MMs00450018 tanimoto score: 0.83	MMs00484472 tanimoto score: 0.83	MMs02466321 tanimoto score: 0.83
MMs02451515 tanimoto score: 0.83	MMs00316664 tanimoto score: 0.83	MMs02451513 tanimoto score: 0.83	MMs02451514 tanimoto score: 0.83
MMs00283317 tanimoto score: 0.83	MMs00283315 tanimoto score: 0.83	MMs02392556 tanimoto score: 0.83	MMs00283313 tanimoto score: 0.83
MMs02336678 tanimoto score: 0.83	MMs00435046 tanimoto score: 0.83	MMs02336680 tanimoto score: 0.83	MMs02451512 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