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

MMs00808294 tanimoto score: 0.83	MMs01879417 tanimoto score: 0.83	MMs02826379 tanimoto score: 0.83	MMs01762810 tanimoto score: 0.83
MMs01762812 tanimoto score: 0.83	MMs00769943 tanimoto score: 0.83	MMs00769944 tanimoto score: 0.83	MMs00468561 tanimoto score: 0.83
MMs02519633 tanimoto score: 0.83	MMs00316664 tanimoto score: 0.83	MMs00316662 tanimoto score: 0.83	MMs00559948 tanimoto score: 0.83
MMs02451514 tanimoto score: 0.83	MMs02451515 tanimoto score: 0.83	MMs02392556 tanimoto score: 0.83	MMs02451512 tanimoto score: 0.83
MMs00559946 tanimoto score: 0.83	MMs01944072 tanimoto score: 0.83	MMs02451513 tanimoto score: 0.83	MMs02466321 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