Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R19 Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN SMILES: CN(CCCCCCOc1ccc2c(c1)oc c2c3ccc(cc3)Br)CC=C

[show PDB table]

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

of 1092    Go to Page

MMs01751778 tanimoto score: 0.82	MMs01924071 tanimoto score: 0.82	MMs00855813 tanimoto score: 0.82	MMs01755517 tanimoto score: 0.82
MMs01927693 tanimoto score: 0.82	MMs01775466 tanimoto score: 0.82	MMs00855796 tanimoto score: 0.82	MMs01861963 tanimoto score: 0.82
MMs01631766 tanimoto score: 0.82	MMs00855795 tanimoto score: 0.82	MMs00855798 tanimoto score: 0.82	MMs01861961 tanimoto score: 0.82
MMs00855760 tanimoto score: 0.82	MMs01858620 tanimoto score: 0.82	MMs01613278 tanimoto score: 0.82	MMs00855774 tanimoto score: 0.82
MMs01858619 tanimoto score: 0.82	MMs01858993 tanimoto score: 0.82	MMs00636590 tanimoto score: 0.82	MMs01522969 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