Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U01 Name: 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE SMILES: CC(C)C(c1ccc(cc1)Br)C2=C(c3cc ccc3OC2=O)O

[show PDB table]

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

of 1918    Go to Page

MMs03223091 tanimoto score: 0.86	MMs00681176 tanimoto score: 0.86	MMs00607425 tanimoto score: 0.86	MMs00681188 tanimoto score: 0.86
MMs03223090 tanimoto score: 0.86	MMs03082921 tanimoto score: 0.86	MMs03082920 tanimoto score: 0.86	MMs03082918 tanimoto score: 0.86
MMs03082919 tanimoto score: 0.86	MMs00910036 tanimoto score: 0.86	MMs00910037 tanimoto score: 0.86	MMs02091296 tanimoto score: 0.86
MMs00971451 tanimoto score: 0.86	MMs02765439 tanimoto score: 0.86	MMs02809666 tanimoto score: 0.86	MMs00192693 tanimoto score: 0.86
MMs00910034 tanimoto score: 0.86	MMs00910035 tanimoto score: 0.86	MMs00870305 tanimoto score: 0.86	MMs02091283 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