Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C61 Name: (2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE SMILES: C CCCNC(=O)C(C)CC(C(CC(Cc1ccc(c(c1)OCCCOC)OC)C(C)C)N)O

[show PDB table]

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

of 3237    Go to Page

MMs00031059 tanimoto score: 0.83	MMs00809463 tanimoto score: 0.83	MMs01783994 tanimoto score: 0.83	MMs01742565 tanimoto score: 0.83
MMs00981885 tanimoto score: 0.83	MMs01742567 tanimoto score: 0.83	MMs00529779 tanimoto score: 0.83	MMs00287158 tanimoto score: 0.83
MMs00809467 tanimoto score: 0.83	MMs00809465 tanimoto score: 0.83	MMs01794687 tanimoto score: 0.83	MMs00867986 tanimoto score: 0.83
MMs01795053 tanimoto score: 0.83	MMs01795054 tanimoto score: 0.83	MMs00795927 tanimoto score: 0.83	MMs00031061 tanimoto score: 0.83
MMs00031063 tanimoto score: 0.83	MMs00546915 tanimoto score: 0.83	MMs00169412 tanimoto score: 0.83	MMs00809461 tanimoto score: 0.83

<< 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