Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1EM Name: (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE SMILES: CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC C

[show PDB table]

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

of 44    Go to Page

MMs02452094 tanimoto score: 0.73	MMs02452095 tanimoto score: 0.73	MMs02452121 tanimoto score: 0.73	MMs02452122 tanimoto score: 0.73
MMs02452123 tanimoto score: 0.73	MMs02452124 tanimoto score: 0.73	MMs02453790 tanimoto score: 0.73	MMs02453792 tanimoto score: 0.73
MMs02453794 tanimoto score: 0.73	MMs03503345 tanimoto score: 0.73	MMs01879018 tanimoto score: 0.73	MMs01771538 tanimoto score: 0.73
MMs03507554 tanimoto score: 0.73	MMs02251286 tanimoto score: 0.73	MMs02283403 tanimoto score: 0.72	MMs00008863 tanimoto score: 0.72
MMs00008963 tanimoto score: 0.72	MMs00008966 tanimoto score: 0.72	MMs00009579 tanimoto score: 0.72	MMs00009702 tanimoto score: 0.72

<< 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