Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GD7 Name: (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE SMILES: CC(C(C)(C)C)OP(=O)C

[show PDB table]

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

of 10    Go to Page

MMs03002670 tanimoto score: 0.79	MMs03002668 tanimoto score: 0.79	MMs02176465 tanimoto score: 0.79	MMs00009981 tanimoto score: 0.79
MMs02325809 tanimoto score: 0.78	MMs03022802 tanimoto score: 0.78	MMs00011854 tanimoto score: 0.78	MMs03033236 tanimoto score: 0.78
MMs00722030 tanimoto score: 0.78	MMs02176163 tanimoto score: 0.78	MMs00023667 tanimoto score: 0.78	MMs02357378 tanimoto score: 0.77
MMs02355322 tanimoto score: 0.77	MMs00014348 tanimoto score: 0.77	MMs03135404 tanimoto score: 0.77	MMs03135403 tanimoto score: 0.77
MMs03135402 tanimoto score: 0.77	MMs02357380 tanimoto score: 0.77	MMs03373333 tanimoto score: 0.77	MMs02357379 tanimoto score: 0.77

<< 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