Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GMM Name: GLUCOSE MONOMYCOLATE SMILES: CCCCCCCCCCCCCCCCCCC=CCCCCCCCCC=CCCCCCCCCCCCCCCCCCCCC(C(CCCCCCCC)C(=O)OC C1C(C(C(C(O1)O)O)O)O)O

[show PDB table]

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

of 40    Go to Page

MMs02507781 tanimoto score: 0.8	MMs02477102 tanimoto score: 0.8	MMs03304588 tanimoto score: 0.8	MMs03304551 tanimoto score: 0.8
MMs02507783 tanimoto score: 0.8	MMs02507786 tanimoto score: 0.8	MMs03304701 tanimoto score: 0.8	MMs02477104 tanimoto score: 0.8
MMs03319123 tanimoto score: 0.8	MMs03091872 tanimoto score: 0.8	MMs02507779 tanimoto score: 0.8	MMs03319124 tanimoto score: 0.79
MMs03082795 tanimoto score: 0.78	MMs03084737 tanimoto score: 0.78	MMs03444360 tanimoto score: 0.78	MMs03399178 tanimoto score: 0.78
MMs02266771 tanimoto score: 0.78	MMs03444358 tanimoto score: 0.78	MMs03445668 tanimoto score: 0.78	MMs02501798 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