Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C12 Name: 2-(1-AMINO-2-HYDROXYPROPYL)-4-(4-HYDROXYBENZYL)-1-(2-OXOETHYL)-1H-IMIDAZOL-5-OLATE SMILES: CC(C(c1nc (c(n1CC=O)[O-])Cc2ccc(cc2)O)N)O

[show PDB table]

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

of 240    Go to Page

MMs00129426 tanimoto score: 0.77	MMs01743442 tanimoto score: 0.77	MMs00149819 tanimoto score: 0.77	MMs00484198 tanimoto score: 0.77
MMs00059604 tanimoto score: 0.77	MMs01743441 tanimoto score: 0.77	MMs02642842 tanimoto score: 0.77	MMs02747660 tanimoto score: 0.77
MMs00096290 tanimoto score: 0.77	MMs00105850 tanimoto score: 0.77	MMs01158249 tanimoto score: 0.77	MMs01122127 tanimoto score: 0.77
MMs00213963 tanimoto score: 0.77	MMs02642843 tanimoto score: 0.77	MMs00105852 tanimoto score: 0.77	MMs01135499 tanimoto score: 0.77
MMs00207190 tanimoto score: 0.77	MMs00207191 tanimoto score: 0.77	MMs00941694 tanimoto score: 0.77	MMs00131966 tanimoto score: 0.77

<< 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