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

MMs00478149 tanimoto score: 0.83	MMs01017042 tanimoto score: 0.83	MMs02474005 tanimoto score: 0.83	MMs03425658 tanimoto score: 0.83
MMs03428727 tanimoto score: 0.83	MMs02587960 tanimoto score: 0.83	MMs03416268 tanimoto score: 0.83	MMs02363837 tanimoto score: 0.83
MMs00477534 tanimoto score: 0.83	MMs03410322 tanimoto score: 0.83	MMs02211549 tanimoto score: 0.83	MMs01017025 tanimoto score: 0.83
MMs02459568 tanimoto score: 0.83	MMs03405627 tanimoto score: 0.83	MMs03403317 tanimoto score: 0.83	MMs02178982 tanimoto score: 0.83
MMs01017019 tanimoto score: 0.83	MMs01660744 tanimoto score: 0.83	MMs01017021 tanimoto score: 0.83	MMs03421150 tanimoto score: 0.83

<< 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