Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PIA Name: {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE SMILES: C C(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N

[show PDB table]

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

of 76    Go to Page

MMs02234345 tanimoto score: 0.76	MMs00083497 tanimoto score: 0.76	MMs02234346 tanimoto score: 0.76	MMs00482854 tanimoto score: 0.76
MMs00484500 tanimoto score: 0.76	MMs00802398 tanimoto score: 0.76	MMs00083495 tanimoto score: 0.76	MMs02245635 tanimoto score: 0.76
MMs03229263 tanimoto score: 0.76	MMs03575772 tanimoto score: 0.76	MMs03156988 tanimoto score: 0.76	MMs03157119 tanimoto score: 0.76
MMs03167750 tanimoto score: 0.76	MMs02290181 tanimoto score: 0.76	MMs03032705 tanimoto score: 0.76	MMs02989352 tanimoto score: 0.76
MMs03167751 tanimoto score: 0.76	MMs00484507 tanimoto score: 0.76	MMs00482850 tanimoto score: 0.76	MMs02810356 tanimoto score: 0.76

<< 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