Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C18 Name: 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE SMILES: CNCC1=CC(=O)Oc2c1ccc(c2)OCc 3cccc(c3)Cl

[show PDB table]

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

of 1841    Go to Page

MMs02612865 tanimoto score: 0.89	MMs01522439 tanimoto score: 0.89	MMs00771061 tanimoto score: 0.89	MMs00946546 tanimoto score: 0.89
MMs00782317 tanimoto score: 0.88	MMs00946547 tanimoto score: 0.88	MMs01608260 tanimoto score: 0.88	MMs01602330 tanimoto score: 0.88
MMs01608261 tanimoto score: 0.88	MMs00164765 tanimoto score: 0.88	MMs00936875 tanimoto score: 0.88	MMs01525250 tanimoto score: 0.88
MMs01248065 tanimoto score: 0.88	MMs01548676 tanimoto score: 0.88	MMs00946655 tanimoto score: 0.88	MMs00946564 tanimoto score: 0.88
MMs00586753 tanimoto score: 0.88	MMs01472683 tanimoto score: 0.88	MMs00946563 tanimoto score: 0.88	MMs01248183 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