Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BLL Name: (2R,3R,4R,5R)-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-2,5-BIS(2- PHENYLETHYL)HEXANEDIAMIDE SMILES: c1ccc(cc1)CCC(C(C(C(CCc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)O)C(=O)NC5c6 ccccc6CC5O

[show PDB table]

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

of 123    Go to Page

MMs03916499 tanimoto score: 0.79	MMs02543555 tanimoto score: 0.79	MMs02616901 tanimoto score: 0.79	MMs02506934 tanimoto score: 0.79
MMs00484711 tanimoto score: 0.79	MMs02616685 tanimoto score: 0.79	MMs02506933 tanimoto score: 0.79	MMs02616879 tanimoto score: 0.79
MMs02616532 tanimoto score: 0.79	MMs02616534 tanimoto score: 0.79	MMs02616490 tanimoto score: 0.79	MMs02616504 tanimoto score: 0.79
MMs02616655 tanimoto score: 0.79	MMs00032808 tanimoto score: 0.79	MMs00032807 tanimoto score: 0.79	MMs02552068 tanimoto score: 0.79
MMs02113868 tanimoto score: 0.79	MMs02552070 tanimoto score: 0.79	MMs02616657 tanimoto score: 0.79	MMs02547222 tanimoto score: 0.79

<< 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