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

MMs00059132 tanimoto score: 0.94	MMs00504482 tanimoto score: 0.94	MMs02544523 tanimoto score: 0.94	MMs00007984 tanimoto score: 0.93
MMs02219901 tanimoto score: 0.93	MMs00059131 tanimoto score: 0.93	MMs00048749 tanimoto score: 0.93	MMs03539279 tanimoto score: 0.93
MMs00007850 tanimoto score: 0.93	MMs00056213 tanimoto score: 0.92	MMs00005724 tanimoto score: 0.92	MMs00002769 tanimoto score: 0.92
MMs00006250 tanimoto score: 0.92	MMs00054695 tanimoto score: 0.92	MMs00052833 tanimoto score: 0.92	MMs00002770 tanimoto score: 0.92
MMs02405768 tanimoto score: 0.91	MMs02383359 tanimoto score: 0.9	MMs02252247 tanimoto score: 0.9	MMs00055693 tanimoto score: 0.9

<< 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