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

MMs01349465 tanimoto score: 0.83	MMs02376848 tanimoto score: 0.83	MMs00032428 tanimoto score: 0.83	MMs00032429 tanimoto score: 0.83
MMs02359364 tanimoto score: 0.83	MMs02359366 tanimoto score: 0.83	MMs02334520 tanimoto score: 0.83	MMs02334518 tanimoto score: 0.83
MMs02274083 tanimoto score: 0.83	MMs02334514 tanimoto score: 0.83	MMs00539092 tanimoto score: 0.83	MMs02334516 tanimoto score: 0.83
MMs02359368 tanimoto score: 0.83	MMs00570515 tanimoto score: 0.82	MMs00570517 tanimoto score: 0.82	MMs01256231 tanimoto score: 0.82
MMs00285282 tanimoto score: 0.82	MMs01264201 tanimoto score: 0.82	MMs00569561 tanimoto score: 0.82	MMs00569559 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