Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CN3 Name: (2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]- 4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate SMILES: CCCCCCCCCCC(=O)OCC(COP(=O)(O)OC C(COP(=O)(O)OCC(COC(=O)CC)OC(=O)CCC)O)OC(=O)CCCCCCCC

[show PDB table]

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

of 3    Go to Page

MMs00024417 tanimoto score: 0.73	MMs03008086 tanimoto score: 0.73	MMs02406051 tanimoto score: 0.73	MMs00024835 tanimoto score: 0.73
MMs00024833 tanimoto score: 0.73	MMs03384118 tanimoto score: 0.73	MMs02469812 tanimoto score: 0.72	MMs02469815 tanimoto score: 0.72
MMs03468451 tanimoto score: 0.72	MMs03399154 tanimoto score: 0.72	MMs02420976 tanimoto score: 0.72	MMs03297019 tanimoto score: 0.72
MMs02865362 tanimoto score: 0.72	MMs02900405 tanimoto score: 0.72	MMs01874447 tanimoto score: 0.71	MMs01874446 tanimoto score: 0.71
MMs03304601 tanimoto score: 0.7	MMs03250306 tanimoto score: 0.7	MMs03250305 tanimoto score: 0.7	MMs02901926 tanimoto score: 0.7

<< 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