Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GE3 Name: 5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL SMILES: CC1(COC(C(C1NC)O)O)O

[show PDB table]

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

of 20    Go to Page

MMs03416905 tanimoto score: 0.72	MMs02034497 tanimoto score: 0.72	MMs02417559 tanimoto score: 0.72	MMs02034500 tanimoto score: 0.72
MMs01727649 tanimoto score: 0.72	MMs01727635 tanimoto score: 0.72	MMs01727633 tanimoto score: 0.72	MMs02486499 tanimoto score: 0.72
MMs02486500 tanimoto score: 0.72	MMs02486501 tanimoto score: 0.72	MMs02486502 tanimoto score: 0.72	MMs01727631 tanimoto score: 0.72
MMs03427775 tanimoto score: 0.72	MMs03247357 tanimoto score: 0.71	MMs02389951 tanimoto score: 0.71	MMs02389949 tanimoto score: 0.71
MMs02435053 tanimoto score: 0.71	MMs02435054 tanimoto score: 0.71	MMs02435055 tanimoto score: 0.71	MMs02435056 tanimoto score: 0.71

<< 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