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

MMs01749978 tanimoto score: 0.86	MMs00590091 tanimoto score: 0.86	MMs01746622 tanimoto score: 0.86	MMs00674051 tanimoto score: 0.86
MMs01751074 tanimoto score: 0.86	MMs00674146 tanimoto score: 0.86	MMs00845908 tanimoto score: 0.86	MMs02091652 tanimoto score: 0.86
MMs01744165 tanimoto score: 0.86	MMs00737632 tanimoto score: 0.86	MMs01738448 tanimoto score: 0.86	MMs02091431 tanimoto score: 0.86
MMs00845018 tanimoto score: 0.86	MMs00837940 tanimoto score: 0.86	MMs00833360 tanimoto score: 0.86	MMs01738163 tanimoto score: 0.86
MMs02091432 tanimoto score: 0.86	MMs00831033 tanimoto score: 0.86	MMs00703137 tanimoto score: 0.86	MMs00673337 tanimoto score: 0.86

<< 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