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

MMs01863219 tanimoto score: 0.82	MMs02582869 tanimoto score: 0.82	MMs00557117 tanimoto score: 0.82	MMs00557118 tanimoto score: 0.82
MMs02572312 tanimoto score: 0.82	MMs02584941 tanimoto score: 0.82	MMs00673926 tanimoto score: 0.82	MMs00897537 tanimoto score: 0.82
MMs02564164 tanimoto score: 0.82	MMs00674547 tanimoto score: 0.82	MMs00917108 tanimoto score: 0.82	MMs02565327 tanimoto score: 0.82
MMs02584948 tanimoto score: 0.82	MMs02546506 tanimoto score: 0.82	MMs02554802 tanimoto score: 0.82	MMs00605457 tanimoto score: 0.82
MMs02542885 tanimoto score: 0.82	MMs00102804 tanimoto score: 0.82	MMs01795125 tanimoto score: 0.82	MMs00102809 tanimoto score: 0.82

<< 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