Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 251 Name: N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2cc ccc2)c3ccccc3

[show PDB table]

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

of 4066    Go to Page

MMs01175159 tanimoto score: 0.82	MMs01175062 tanimoto score: 0.82	MMs01208787 tanimoto score: 0.82	MMs01061947 tanimoto score: 0.82
MMs01208788 tanimoto score: 0.82	MMs01151204 tanimoto score: 0.82	MMs01139484 tanimoto score: 0.82	MMs01209079 tanimoto score: 0.82
MMs00852494 tanimoto score: 0.82	MMs01122324 tanimoto score: 0.82	MMs01153143 tanimoto score: 0.82	MMs00984308 tanimoto score: 0.82
MMs01161869 tanimoto score: 0.82	MMs01200863 tanimoto score: 0.82	MMs01209080 tanimoto score: 0.82	MMs01210164 tanimoto score: 0.82
MMs01735496 tanimoto score: 0.82	MMs01181651 tanimoto score: 0.82	MMs03182965 tanimoto score: 0.82	MMs01206972 tanimoto score: 0.81

<< 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