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

MMs00657672 tanimoto score: 0.89	MMs01752293 tanimoto score: 0.89	MMs00782742 tanimoto score: 0.89	MMs00648281 tanimoto score: 0.89
MMs02044163 tanimoto score: 0.89	MMs01643079 tanimoto score: 0.89	MMs01737539 tanimoto score: 0.89	MMs00693820 tanimoto score: 0.89
MMs00760368 tanimoto score: 0.89	MMs01552698 tanimoto score: 0.89	MMs01972423 tanimoto score: 0.89	MMs00673949 tanimoto score: 0.89
MMs01972417 tanimoto score: 0.89	MMs01984233 tanimoto score: 0.89	MMs02044263 tanimoto score: 0.89	MMs00620408 tanimoto score: 0.88
MMs00646307 tanimoto score: 0.88	MMs01472681 tanimoto score: 0.88	MMs00056794 tanimoto score: 0.88	MMs00446905 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