Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2FR Name: 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide SMILES: C c1c2cnc(cc2n(n1)c3cccc(c3)CCC(=O)N)NC(C)c4ccccc4

[show PDB table]

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

of 5102    Go to Page

MMs00992402 tanimoto score: 0.83	MMs01730348 tanimoto score: 0.83	MMs01735944 tanimoto score: 0.83	MMs00851149 tanimoto score: 0.83
MMs01036455 tanimoto score: 0.83	MMs00581368 tanimoto score: 0.83	MMs00851151 tanimoto score: 0.83	MMs00851155 tanimoto score: 0.83
MMs00898663 tanimoto score: 0.83	MMs01924972 tanimoto score: 0.83	MMs00974475 tanimoto score: 0.83	MMs00974474 tanimoto score: 0.83
MMs01036333 tanimoto score: 0.83	MMs01036334 tanimoto score: 0.83	MMs01692503 tanimoto score: 0.83	MMs00207898 tanimoto score: 0.83
MMs00838849 tanimoto score: 0.83	MMs01036096 tanimoto score: 0.83	MMs01034615 tanimoto score: 0.83	MMs01034614 tanimoto score: 0.83

<< 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