Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RJ1 Name: N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide SMILES: [H]N=C(N)NC(=N[H])Nc1cc(cc c1Cl)C(F)(F)F

[show PDB table]

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

of 557    Go to Page

MMs02048436 tanimoto score: 0.78	MMs02085657 tanimoto score: 0.78	MMs00003914 tanimoto score: 0.78	MMs02675074 tanimoto score: 0.78
MMs02229348 tanimoto score: 0.78	MMs02223951 tanimoto score: 0.78	MMs02217385 tanimoto score: 0.78	MMs01305103 tanimoto score: 0.78
MMs02216447 tanimoto score: 0.78	MMs00050916 tanimoto score: 0.78	MMs02674769 tanimoto score: 0.78	MMs02674531 tanimoto score: 0.78
MMs00506709 tanimoto score: 0.78	MMs02001321 tanimoto score: 0.78	MMs02674523 tanimoto score: 0.78	MMs02216232 tanimoto score: 0.78
MMs02674524 tanimoto score: 0.78	MMs00605338 tanimoto score: 0.78	MMs01987723 tanimoto score: 0.78	MMs02006034 tanimoto score: 0.78

<< 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