Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MQD Name: 2-METHYLPENTANE-1,2,4-TRIOL SMILES: CC(CC(C)(CO)O)O

[show PDB table]

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

of 28    Go to Page

MMs02246371 tanimoto score: 0.85	MMs02426079 tanimoto score: 0.85	MMs02288433 tanimoto score: 0.85	MMs03206659 tanimoto score: 0.85
MMs02288434 tanimoto score: 0.85	MMs02426076 tanimoto score: 0.85	MMs02426078 tanimoto score: 0.85	MMs03274076 tanimoto score: 0.84
MMs03274022 tanimoto score: 0.84	MMs03764672 tanimoto score: 0.83	MMs02452097 tanimoto score: 0.82	MMs02452096 tanimoto score: 0.82
MMs00023227 tanimoto score: 0.82	MMs02452098 tanimoto score: 0.82	MMs01871216 tanimoto score: 0.82	MMs03365993 tanimoto score: 0.82
MMs03365917 tanimoto score: 0.82	MMs03269684 tanimoto score: 0.82	MMs02849468 tanimoto score: 0.82	MMs02365308 tanimoto score: 0.82

<< 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