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

MMs01596159 tanimoto score: 0.83	MMs00826616 tanimoto score: 0.83	MMs01596160 tanimoto score: 0.83	MMs01447165 tanimoto score: 0.83
MMs01436196 tanimoto score: 0.83	MMs01457093 tanimoto score: 0.83	MMs01600023 tanimoto score: 0.83	MMs01584295 tanimoto score: 0.83
MMs01584553 tanimoto score: 0.83	MMs01578401 tanimoto score: 0.83	MMs01578399 tanimoto score: 0.83	MMs00760281 tanimoto score: 0.83
MMs01435948 tanimoto score: 0.83	MMs01557204 tanimoto score: 0.83	MMs01435951 tanimoto score: 0.83	MMs01557203 tanimoto score: 0.83
MMs01549003 tanimoto score: 0.83	MMs01415747 tanimoto score: 0.83	MMs01435988 tanimoto score: 0.83	MMs01488420 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