Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1AN Name: 2-FLUOROANILINE SMILES: c1ccc(c(c1)N)F

[show PDB table]

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

of 222    Go to Page

MMs00021217 tanimoto score: 0.79	MMs00008237 tanimoto score: 0.79	MMs00008200 tanimoto score: 0.79	MMs00049286 tanimoto score: 0.79
MMs01251945 tanimoto score: 0.79	MMs02551156 tanimoto score: 0.79	MMs02662990 tanimoto score: 0.79	MMs01244545 tanimoto score: 0.79
MMs00051189 tanimoto score: 0.79	MMs00051190 tanimoto score: 0.79	MMs00007710 tanimoto score: 0.79	MMs00005708 tanimoto score: 0.79
MMs00019963 tanimoto score: 0.79	MMs00019919 tanimoto score: 0.79	MMs00019917 tanimoto score: 0.79	MMs01251732 tanimoto score: 0.79
MMs00019903 tanimoto score: 0.79	MMs00059036 tanimoto score: 0.79	MMs00019859 tanimoto score: 0.79	MMs00051273 tanimoto score: 0.79

<< 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