Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MS2 Name: 2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]- AMIDE SMILES: CC1C(C1(Cl)Cl)(C(=O)NC(C)c2ccc(cc2)Br)S(=O)C

[show PDB table]

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

of 202    Go to Page

MMs00747350 tanimoto score: 0.76	MMs02056306 tanimoto score: 0.76	MMs00583615 tanimoto score: 0.76	MMs01980881 tanimoto score: 0.76
MMs00747351 tanimoto score: 0.76	MMs00098487 tanimoto score: 0.76	MMs00583696 tanimoto score: 0.76	MMs01265380 tanimoto score: 0.76
MMs02056307 tanimoto score: 0.76	MMs00098484 tanimoto score: 0.76	MMs00737723 tanimoto score: 0.76	MMs01654143 tanimoto score: 0.76
MMs00745666 tanimoto score: 0.76	MMs01654142 tanimoto score: 0.76	MMs01689783 tanimoto score: 0.76	MMs00619620 tanimoto score: 0.76
MMs00737726 tanimoto score: 0.76	MMs00074744 tanimoto score: 0.76	MMs00729602 tanimoto score: 0.76	MMs00060271 tanimoto score: 0.76

<< 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