Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R17 Name: ALLYL-{4-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-BUT-2-ENYL}-METHYL-AMINE SMILES: CN(CC=C)CC=CCOc1cc c2c(c1)occ2c3ccc(cc3)Br

[show PDB table]

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

of 1115    Go to Page

MMs01932596 tanimoto score: 0.84	MMs03364618 tanimoto score: 0.84	MMs00636580 tanimoto score: 0.84	MMs00602589 tanimoto score: 0.84
MMs01932775 tanimoto score: 0.84	MMs01751023 tanimoto score: 0.83	MMs00855802 tanimoto score: 0.83	MMs01932126 tanimoto score: 0.83
MMs01931718 tanimoto score: 0.83	MMs01927391 tanimoto score: 0.83	MMs00855796 tanimoto score: 0.83	MMs00698094 tanimoto score: 0.83
MMs00698093 tanimoto score: 0.83	MMs00698095 tanimoto score: 0.83	MMs00698887 tanimoto score: 0.83	MMs00855809 tanimoto score: 0.83
MMs01855495 tanimoto score: 0.83	MMs01856492 tanimoto score: 0.83	MMs01530693 tanimoto score: 0.83	MMs01835139 tanimoto score: 0.83

<< 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