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

MMs02091662 tanimoto score: 0.86	MMs00845018 tanimoto score: 0.86	MMs00837940 tanimoto score: 0.86	MMs01749978 tanimoto score: 0.86
MMs00831033 tanimoto score: 0.86	MMs01767963 tanimoto score: 0.86	MMs01756220 tanimoto score: 0.86	MMs00845908 tanimoto score: 0.86
MMs00833360 tanimoto score: 0.86	MMs01746622 tanimoto score: 0.86	MMs02091438 tanimoto score: 0.86	MMs02561631 tanimoto score: 0.86
MMs00636367 tanimoto score: 0.86	MMs00604215 tanimoto score: 0.86	MMs00823720 tanimoto score: 0.86	MMs00619165 tanimoto score: 0.86
MMs00106575 tanimoto score: 0.86	MMs01738163 tanimoto score: 0.86	MMs01738448 tanimoto score: 0.86	MMs00702167 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