Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ED1 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN(CCN(Cc2cncn2C)c3ccc(cc3)C#N)S(=O)(=O)c4ccccc4c5cccc(c5)CCC(=O)O

[show PDB table]

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

of 75    Go to Page

MMs01950265 tanimoto score: 0.73	MMs01950266 tanimoto score: 0.73	MMs01874233 tanimoto score: 0.73	MMs01134322 tanimoto score: 0.73
MMs01874234 tanimoto score: 0.73	MMs01950267 tanimoto score: 0.73	MMs01997915 tanimoto score: 0.73	MMs01130025 tanimoto score: 0.73
MMs01101764 tanimoto score: 0.73	MMs01101763 tanimoto score: 0.73	MMs01086070 tanimoto score: 0.73	MMs01833860 tanimoto score: 0.73
MMs01134321 tanimoto score: 0.73	MMs01130023 tanimoto score: 0.73	MMs01080820 tanimoto score: 0.73	MMs00875379 tanimoto score: 0.73
MMs00209055 tanimoto score: 0.73	MMs01827732 tanimoto score: 0.73	MMs00875380 tanimoto score: 0.73	MMs00202869 tanimoto score: 0.73

<< 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