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

MMs01244008 tanimoto score: 0.76	MMs00798139 tanimoto score: 0.76	MMs01265719 tanimoto score: 0.76	MMs01941581 tanimoto score: 0.76
MMs01942788 tanimoto score: 0.76	MMs00063672 tanimoto score: 0.76	MMs01940051 tanimoto score: 0.76	MMs00101721 tanimoto score: 0.76
MMs00063518 tanimoto score: 0.76	MMs01940193 tanimoto score: 0.76	MMs01929720 tanimoto score: 0.76	MMs00201635 tanimoto score: 0.76
MMs01222462 tanimoto score: 0.76	MMs01928984 tanimoto score: 0.76	MMs01208332 tanimoto score: 0.76	MMs01209106 tanimoto score: 0.76
MMs00788282 tanimoto score: 0.76	MMs01209108 tanimoto score: 0.76	MMs01271517 tanimoto score: 0.76	MMs01927420 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