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

MMs00984331 tanimoto score: 0.82	MMs01154590 tanimoto score: 0.82	MMs01204319 tanimoto score: 0.82	MMs01730423 tanimoto score: 0.82
MMs01204096 tanimoto score: 0.82	MMs01204172 tanimoto score: 0.82	MMs01204032 tanimoto score: 0.82	MMs01204095 tanimoto score: 0.82
MMs01204173 tanimoto score: 0.82	MMs00962153 tanimoto score: 0.82	MMs01202003 tanimoto score: 0.82	MMs01153840 tanimoto score: 0.82
MMs01202002 tanimoto score: 0.82	MMs01204031 tanimoto score: 0.82	MMs01204174 tanimoto score: 0.82	MMs01201597 tanimoto score: 0.82
MMs01152102 tanimoto score: 0.82	MMs01152103 tanimoto score: 0.82	MMs01153143 tanimoto score: 0.82	MMs01202000 tanimoto score: 0.82

<< 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