Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EOT Name: [(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)- CARBOXYMETHYL-AMINO]-ACETIC ACID SMILES: c1cc(ccc1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NCCO

[show PDB table]

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

of 1270    Go to Page

MMs02170678 tanimoto score: 0.84	MMs00120377 tanimoto score: 0.84	MMs01750587 tanimoto score: 0.84	MMs03577254 tanimoto score: 0.84
MMs01859926 tanimoto score: 0.83	MMs00447381 tanimoto score: 0.83	MMs00791263 tanimoto score: 0.83	MMs00739949 tanimoto score: 0.83
MMs00453483 tanimoto score: 0.83	MMs00629729 tanimoto score: 0.83	MMs01170545 tanimoto score: 0.83	MMs00501847 tanimoto score: 0.83
MMs00501848 tanimoto score: 0.83	MMs00791348 tanimoto score: 0.83	MMs00054703 tanimoto score: 0.83	MMs01701187 tanimoto score: 0.83
MMs01749094 tanimoto score: 0.83	MMs01749757 tanimoto score: 0.83	MMs00722579 tanimoto score: 0.83	MMs00722998 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