Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DIF Name: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID SMILES: c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl

[show PDB table]

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

of 1261    Go to Page

MMs01434062 tanimoto score: 0.82	MMs00398704 tanimoto score: 0.82	MMs00120285 tanimoto score: 0.82	MMs00837398 tanimoto score: 0.82
MMs00837400 tanimoto score: 0.82	MMs00832300 tanimoto score: 0.82	MMs00625842 tanimoto score: 0.82	MMs01345208 tanimoto score: 0.82
MMs00119062 tanimoto score: 0.82	MMs00834477 tanimoto score: 0.82	MMs00587945 tanimoto score: 0.82	MMs01469935 tanimoto score: 0.82
MMs01345209 tanimoto score: 0.82	MMs01321575 tanimoto score: 0.82	MMs01319785 tanimoto score: 0.82	MMs02363423 tanimoto score: 0.82
MMs00809223 tanimoto score: 0.82	MMs00809225 tanimoto score: 0.82	MMs02310548 tanimoto score: 0.82	MMs01318588 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