Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C17 Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C= C3C=O

[show PDB table]

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

of 2452    Go to Page

MMs01746779 tanimoto score: 0.85	MMs02091418 tanimoto score: 0.85	MMs00644928 tanimoto score: 0.85	MMs01745266 tanimoto score: 0.85
MMs01744979 tanimoto score: 0.85	MMs00453703 tanimoto score: 0.85	MMs00630153 tanimoto score: 0.85	MMs01795033 tanimoto score: 0.85
MMs00674266 tanimoto score: 0.85	MMs01748348 tanimoto score: 0.85	MMs00592338 tanimoto score: 0.85	MMs00707356 tanimoto score: 0.85
MMs00856545 tanimoto score: 0.85	MMs00521464 tanimoto score: 0.85	MMs01737647 tanimoto score: 0.85	MMs01737651 tanimoto score: 0.85
MMs01737645 tanimoto score: 0.85	MMs01737715 tanimoto score: 0.85	MMs00586722 tanimoto score: 0.85	MMs00674088 tanimoto score: 0.85

<< 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