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

MMs02584948 tanimoto score: 0.82	MMs00870749 tanimoto score: 0.82	MMs00585195 tanimoto score: 0.82	MMs00875498 tanimoto score: 0.82
MMs00869281 tanimoto score: 0.82	MMs02554802 tanimoto score: 0.82	MMs00926853 tanimoto score: 0.82	MMs00672853 tanimoto score: 0.82
MMs02542885 tanimoto score: 0.82	MMs00124481 tanimoto score: 0.82	MMs00604419 tanimoto score: 0.82	MMs00002788 tanimoto score: 0.82
MMs02546506 tanimoto score: 0.82	MMs02771604 tanimoto score: 0.82	MMs00865293 tanimoto score: 0.82	MMs00670943 tanimoto score: 0.82
MMs02504770 tanimoto score: 0.82	MMs02392562 tanimoto score: 0.82	MMs00867377 tanimoto score: 0.82	MMs01795123 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