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

MMs02371416 tanimoto score: 0.72	MMs02371418 tanimoto score: 0.72	MMs02377321 tanimoto score: 0.72	MMs02384591 tanimoto score: 0.72
MMs02384592 tanimoto score: 0.72	MMs02384593 tanimoto score: 0.72	MMs02384594 tanimoto score: 0.72	MMs02384864 tanimoto score: 0.72
MMs02384866 tanimoto score: 0.72	MMs02384868 tanimoto score: 0.72	MMs02384870 tanimoto score: 0.72	MMs02385915 tanimoto score: 0.72
MMs02385984 tanimoto score: 0.72	MMs02385985 tanimoto score: 0.72	MMs02385986 tanimoto score: 0.72	MMs02385987 tanimoto score: 0.72
MMs02393336 tanimoto score: 0.72	MMs02393337 tanimoto score: 0.72	MMs02393338 tanimoto score: 0.72	MMs02393339 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