Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 452 Name: 2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID SMILES: CC(=O)c1cc(c(cc1NCC(=O)Nc2 ccccc2C(=O)O)Cl)F

[show PDB table]

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

of 2786    Go to Page

MMs01588347 tanimoto score: 0.83	MMs01588377 tanimoto score: 0.83	MMs02794257 tanimoto score: 0.83	MMs02782487 tanimoto score: 0.83
MMs01588334 tanimoto score: 0.83	MMs01588335 tanimoto score: 0.83	MMs02779873 tanimoto score: 0.83	MMs02785915 tanimoto score: 0.83
MMs02827299 tanimoto score: 0.83	MMs01584277 tanimoto score: 0.83	MMs00904845 tanimoto score: 0.83	MMs00031746 tanimoto score: 0.83
MMs02779767 tanimoto score: 0.83	MMs02761936 tanimoto score: 0.83	MMs00854204 tanimoto score: 0.83	MMs00449301 tanimoto score: 0.83
MMs00869919 tanimoto score: 0.83	MMs00569049 tanimoto score: 0.83	MMs02712296 tanimoto score: 0.83	MMs02715661 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