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

MMs01328635 tanimoto score: 0.82	MMs00345361 tanimoto score: 0.82	MMs00744693 tanimoto score: 0.82	MMs02337760 tanimoto score: 0.82
MMs00534755 tanimoto score: 0.82	MMs02338073 tanimoto score: 0.82	MMs01303802 tanimoto score: 0.82	MMs02240509 tanimoto score: 0.82
MMs00528950 tanimoto score: 0.82	MMs02240508 tanimoto score: 0.82	MMs01303801 tanimoto score: 0.82	MMs02240507 tanimoto score: 0.82
MMs02279088 tanimoto score: 0.82	MMs01265290 tanimoto score: 0.82	MMs00285282 tanimoto score: 0.82	MMs00701094 tanimoto score: 0.82
MMs00445885 tanimoto score: 0.82	MMs01264201 tanimoto score: 0.82	MMs01256231 tanimoto score: 0.82	MMs00620184 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