Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 136 Name: N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE SMILES: [H]N=C(c1ccc(cc1Cl)NC (=O)c2cc(cc(c2O)I)C)N

[show PDB table]

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

of 766    Go to Page

MMs03428444 tanimoto score: 0.83	MMs03452280 tanimoto score: 0.83	MMs03542912 tanimoto score: 0.83	MMs02203722 tanimoto score: 0.83
MMs02663819 tanimoto score: 0.83	MMs02672714 tanimoto score: 0.83	MMs01112331 tanimoto score: 0.83	MMs03248846 tanimoto score: 0.83
MMs03252823 tanimoto score: 0.83	MMs02759869 tanimoto score: 0.83	MMs00153744 tanimoto score: 0.83	MMs01086362 tanimoto score: 0.83
MMs00549119 tanimoto score: 0.83	MMs02998934 tanimoto score: 0.83	MMs03138624 tanimoto score: 0.83	MMs02990164 tanimoto score: 0.83
MMs03586160 tanimoto score: 0.83	MMs02990444 tanimoto score: 0.82	MMs02990239 tanimoto score: 0.82	MMs02990250 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