Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 985 Name: (2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid SMILES: CN1CCCN(CC1)c 2cncc(n2)c3cccc(c3)C=CC(=O)O

[show PDB table]

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

of 1047    Go to Page

MMs02643900 tanimoto score: 0.78	MMs02112670 tanimoto score: 0.78	MMs02114217 tanimoto score: 0.78	MMs02615750 tanimoto score: 0.78
MMs02615756 tanimoto score: 0.78	MMs02615741 tanimoto score: 0.78	MMs02615744 tanimoto score: 0.78	MMs02626526 tanimoto score: 0.78
MMs01725860 tanimoto score: 0.78	MMs00899266 tanimoto score: 0.78	MMs01690297 tanimoto score: 0.78	MMs02615680 tanimoto score: 0.78
MMs02615739 tanimoto score: 0.78	MMs02613543 tanimoto score: 0.78	MMs01184120 tanimoto score: 0.78	MMs00455617 tanimoto score: 0.78
MMs02651236 tanimoto score: 0.78	MMs02613567 tanimoto score: 0.78	MMs02615740 tanimoto score: 0.78	MMs03107759 tanimoto score: 0.78

<< 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