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

MMs00635757 tanimoto score: 0.86	MMs02215851 tanimoto score: 0.86	MMs00042573 tanimoto score: 0.86	MMs02880484 tanimoto score: 0.86
MMs00631156 tanimoto score: 0.86	MMs02130107 tanimoto score: 0.86	MMs01713689 tanimoto score: 0.86	MMs00776039 tanimoto score: 0.85
MMs02085679 tanimoto score: 0.85	MMs01356236 tanimoto score: 0.85	MMs02141638 tanimoto score: 0.85	MMs00184672 tanimoto score: 0.85
MMs00699533 tanimoto score: 0.85	MMs02879346 tanimoto score: 0.85	MMs02538367 tanimoto score: 0.85	MMs02131456 tanimoto score: 0.85
MMs01084227 tanimoto score: 0.85	MMs01550975 tanimoto score: 0.85	MMs02128051 tanimoto score: 0.85	MMs00608707 tanimoto score: 0.85

<< 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