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

MMs02091288 tanimoto score: 0.9	MMs03807849 tanimoto score: 0.9	MMs00521475 tanimoto score: 0.9	MMs03808054 tanimoto score: 0.9
MMs03806513 tanimoto score: 0.9	MMs03319091 tanimoto score: 0.89	MMs00123061 tanimoto score: 0.89	MMs01333409 tanimoto score: 0.89
MMs02091709 tanimoto score: 0.89	MMs00584605 tanimoto score: 0.89	MMs02091708 tanimoto score: 0.89	MMs03001623 tanimoto score: 0.89
MMs03319400 tanimoto score: 0.89	MMs01754516 tanimoto score: 0.89	MMs02091628 tanimoto score: 0.89	MMs02091594 tanimoto score: 0.89
MMs02091368 tanimoto score: 0.89	MMs00123060 tanimoto score: 0.89	MMs00584606 tanimoto score: 0.89	MMs00433139 tanimoto score: 0.89

<< 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