Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AMS Name: 3-MERCURI-4-AMINOBENZENESULFONAMIDE SMILES: c1cc(c(cc1S(=O)(=O)N)[Hg])N

[show PDB table]

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

of 463    Go to Page

MMs01243200 tanimoto score: 0.86	MMs00185048 tanimoto score: 0.86	MMs01514362 tanimoto score: 0.86	MMs02666024 tanimoto score: 0.86
MMs01448641 tanimoto score: 0.86	MMs02322048 tanimoto score: 0.86	MMs02333285 tanimoto score: 0.86	MMs03211082 tanimoto score: 0.86
MMs01031533 tanimoto score: 0.86	MMs03211107 tanimoto score: 0.86	MMs02556088 tanimoto score: 0.86	MMs00024779 tanimoto score: 0.86
MMs02036270 tanimoto score: 0.86	MMs02367754 tanimoto score: 0.86	MMs03211306 tanimoto score: 0.86	MMs03251225 tanimoto score: 0.86
MMs01797764 tanimoto score: 0.86	MMs02508120 tanimoto score: 0.86	MMs02508121 tanimoto score: 0.86	MMs02252660 tanimoto score: 0.86

<< 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