Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MRD Name: (4R)-2-METHYLPENTANE-2,4-DIOL SMILES: CC(CC(C)(C)O)O

[show PDB table]

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

of 26    Go to Page

MMs00013665 tanimoto score: 0.77	MMs00006943 tanimoto score: 0.77	MMs01291976 tanimoto score: 0.77	MMs01291974 tanimoto score: 0.77
MMs02325880 tanimoto score: 0.77	MMs02325881 tanimoto score: 0.77	MMs03004906 tanimoto score: 0.77	MMs03004904 tanimoto score: 0.77
MMs02250244 tanimoto score: 0.77	MMs03004905 tanimoto score: 0.77	MMs02246944 tanimoto score: 0.77	MMs00047445 tanimoto score: 0.77
MMs02331214 tanimoto score: 0.77	MMs00011519 tanimoto score: 0.77	MMs02862208 tanimoto score: 0.77	MMs00011285 tanimoto score: 0.76
MMs02879618 tanimoto score: 0.76	MMs00023923 tanimoto score: 0.76	MMs00023178 tanimoto score: 0.76	MMs02879615 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