Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HOP Name: (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL SMILES: c1ccc(cc1)C2CCC(C(C2)O)c3ccc(cc3)C( =O)NCCCC(=O)O

[show PDB table]

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

of 1669    Go to Page

MMs02359368 tanimoto score: 0.83	MMs00583202 tanimoto score: 0.83	MMs02359364 tanimoto score: 0.83	MMs02359370 tanimoto score: 0.83
MMs00032429 tanimoto score: 0.83	MMs02334520 tanimoto score: 0.83	MMs02334516 tanimoto score: 0.83	MMs02334514 tanimoto score: 0.83
MMs02274083 tanimoto score: 0.83	MMs02192105 tanimoto score: 0.83	MMs00704237 tanimoto score: 0.83	MMs00709961 tanimoto score: 0.83
MMs00032561 tanimoto score: 0.83	MMs01242913 tanimoto score: 0.83	MMs00704235 tanimoto score: 0.83	MMs00504801 tanimoto score: 0.83
MMs00032560 tanimoto score: 0.83	MMs02112111 tanimoto score: 0.83	MMs00032428 tanimoto score: 0.83	MMs00704233 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