Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R64 Name: (1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN- 2-YL)-METHANONE SMILES: Cc1c2c(cccc2OCCCNCc3cccnc3)oc1C(=O)c4nccn4C

[show PDB table]

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

of 783    Go to Page

MMs01265719 tanimoto score: 0.76	MMs01283451 tanimoto score: 0.76	MMs01261201 tanimoto score: 0.76	MMs00834243 tanimoto score: 0.76
MMs01957675 tanimoto score: 0.76	MMs01956638 tanimoto score: 0.76	MMs01283452 tanimoto score: 0.76	MMs01956639 tanimoto score: 0.76
MMs00834701 tanimoto score: 0.76	MMs01265718 tanimoto score: 0.76	MMs01958514 tanimoto score: 0.76	MMs01943483 tanimoto score: 0.76
MMs01244786 tanimoto score: 0.76	MMs01943435 tanimoto score: 0.76	MMs01942788 tanimoto score: 0.76	MMs01244008 tanimoto score: 0.76
MMs01947413 tanimoto score: 0.76	MMs01941985 tanimoto score: 0.76	MMs01222462 tanimoto score: 0.76	MMs00799383 tanimoto score: 0.76

<< 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