Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 393 Name: (5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID SMILES: c1cc(cc(c1)[N+](=O)[O-])CNC( =O)c2ccc(cc2OCC(=O)O)Cl

[show PDB table]

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

of 3325    Go to Page

MMs01411106 tanimoto score: 0.82	MMs01585634 tanimoto score: 0.82	MMs01585668 tanimoto score: 0.82	MMs00068421 tanimoto score: 0.82
MMs00608820 tanimoto score: 0.82	MMs01585022 tanimoto score: 0.82	MMs01585697 tanimoto score: 0.82	MMs01600432 tanimoto score: 0.82
MMs01552627 tanimoto score: 0.82	MMs00799757 tanimoto score: 0.82	MMs01579895 tanimoto score: 0.82	MMs01549005 tanimoto score: 0.82
MMs01549006 tanimoto score: 0.82	MMs01549001 tanimoto score: 0.82	MMs00775798 tanimoto score: 0.82	MMs01549093 tanimoto score: 0.82
MMs01547294 tanimoto score: 0.82	MMs01547242 tanimoto score: 0.82	MMs01547304 tanimoto score: 0.82	MMs01381022 tanimoto score: 0.82

<< 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