Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3B6 Name: (2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide SMILES: CC(COc1ccc(cc 1)C#N)(C(=O)Nc2ccc(c(c2)I)C#N)O

[show PDB table]

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

of 4971    Go to Page

MMs00626861 tanimoto score: 0.89	MMs01621227 tanimoto score: 0.89	MMs01594637 tanimoto score: 0.89	MMs01594636 tanimoto score: 0.89
MMs01222909 tanimoto score: 0.89	MMs01579089 tanimoto score: 0.89	MMs01586756 tanimoto score: 0.89	MMs01557843 tanimoto score: 0.89
MMs01432233 tanimoto score: 0.89	MMs00499229 tanimoto score: 0.89	MMs01579087 tanimoto score: 0.89	MMs01586757 tanimoto score: 0.89
MMs01520497 tanimoto score: 0.89	MMs00619479 tanimoto score: 0.88	MMs01380303 tanimoto score: 0.88	MMs00736329 tanimoto score: 0.88
MMs00627541 tanimoto score: 0.88	MMs01354065 tanimoto score: 0.88	MMs01403726 tanimoto score: 0.88	MMs01332655 tanimoto score: 0.88

<< 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