Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UQ6 Name: 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE- 1,4-DIOL SMILES: Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

[show PDB table]

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

of 613    Go to Page

MMs03483253 tanimoto score: 0.86	MMs03483058 tanimoto score: 0.86	MMs03483050 tanimoto score: 0.86	MMs02259218 tanimoto score: 0.86
MMs02460018 tanimoto score: 0.86	MMs02259220 tanimoto score: 0.86	MMs02460019 tanimoto score: 0.86	MMs02729224 tanimoto score: 0.86
MMs02729223 tanimoto score: 0.86	MMs02742008 tanimoto score: 0.86	MMs02664718 tanimoto score: 0.86	MMs02259257 tanimoto score: 0.86
MMs00490705 tanimoto score: 0.86	MMs02638474 tanimoto score: 0.86	MMs02271588 tanimoto score: 0.86	MMs02542982 tanimoto score: 0.86
MMs02238115 tanimoto score: 0.86	MMs02219865 tanimoto score: 0.86	MMs02271589 tanimoto score: 0.86	MMs02361275 tanimoto score: 0.86

<< 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