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

MMs00875271 tanimoto score: 0.82	MMs01231466 tanimoto score: 0.82	MMs00707521 tanimoto score: 0.82	MMs01737620 tanimoto score: 0.82
MMs01868644 tanimoto score: 0.82	MMs01874879 tanimoto score: 0.82	MMs01936367 tanimoto score: 0.82	MMs01864391 tanimoto score: 0.82
MMs01864390 tanimoto score: 0.82	MMs00996665 tanimoto score: 0.82	MMs01866663 tanimoto score: 0.82	MMs01860798 tanimoto score: 0.82
MMs00632923 tanimoto score: 0.82	MMs01245338 tanimoto score: 0.82	MMs01860251 tanimoto score: 0.82	MMs00996658 tanimoto score: 0.82
MMs01730756 tanimoto score: 0.82	MMs01863961 tanimoto score: 0.82	MMs01706440 tanimoto score: 0.82	MMs00995500 tanimoto score: 0.82

<< 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