Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PMB Name: PARA-MERCURY-BENZENESULFONIC ACID SMILES: c1cc(ccc1S(=O)(=O)O)[Hg]

[show PDB table]

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

of 62    Go to Page

MMs01647356 tanimoto score: 0.72	MMs00255506 tanimoto score: 0.72	MMs02860020 tanimoto score: 0.72	MMs02688797 tanimoto score: 0.72
MMs02154056 tanimoto score: 0.72	MMs01646064 tanimoto score: 0.72	MMs01614827 tanimoto score: 0.72	MMs02371496 tanimoto score: 0.72
MMs03755554 tanimoto score: 0.72	MMs02305776 tanimoto score: 0.72	MMs02665906 tanimoto score: 0.72	MMs02216221 tanimoto score: 0.72
MMs00051027 tanimoto score: 0.72	MMs02217134 tanimoto score: 0.72	MMs00108210 tanimoto score: 0.72	MMs02402104 tanimoto score: 0.72
MMs01589355 tanimoto score: 0.72	MMs02407046 tanimoto score: 0.72	MMs02407047 tanimoto score: 0.72	MMs02407048 tanimoto score: 0.72

<< 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