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

MMs00874836 tanimoto score: 0.83	MMs00875240 tanimoto score: 0.83	MMs01857442 tanimoto score: 0.83	MMs01667415 tanimoto score: 0.83
MMs01667417 tanimoto score: 0.83	MMs00632903 tanimoto score: 0.83	MMs01667419 tanimoto score: 0.83	MMs01848633 tanimoto score: 0.83
MMs01846673 tanimoto score: 0.83	MMs01632214 tanimoto score: 0.83	MMs00870954 tanimoto score: 0.83	MMs01629245 tanimoto score: 0.83
MMs01849008 tanimoto score: 0.83	MMs00870904 tanimoto score: 0.83	MMs01833271 tanimoto score: 0.83	MMs01601733 tanimoto score: 0.83
MMs01840643 tanimoto score: 0.83	MMs00190513 tanimoto score: 0.83	MMs00995498 tanimoto score: 0.83	MMs01841231 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