Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 666 Name: 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN- 3(2H)-ONE SMILES: CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I

[show PDB table]

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

of 1652    Go to Page

MMs03403318 tanimoto score: 0.86	MMs03401346 tanimoto score: 0.86	MMs00550823 tanimoto score: 0.86	MMs00828027 tanimoto score: 0.86
MMs03629649 tanimoto score: 0.86	MMs03473234 tanimoto score: 0.86	MMs00828028 tanimoto score: 0.86	MMs03688380 tanimoto score: 0.86
MMs03508585 tanimoto score: 0.86	MMs03471175 tanimoto score: 0.86	MMs03472862 tanimoto score: 0.86	MMs03437377 tanimoto score: 0.86
MMs01973921 tanimoto score: 0.86	MMs03437371 tanimoto score: 0.86	MMs03437373 tanimoto score: 0.86	MMs03427975 tanimoto score: 0.86
MMs02141196 tanimoto score: 0.86	MMs00502697 tanimoto score: 0.86	MMs03437285 tanimoto score: 0.86	MMs00686576 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