Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LTL Name: 6-HYDROXY-6-METHYL-HEPTAN-3-ONE SMILES: CCC(=O)CCC(C)(C)O

[show PDB table]

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

of 19    Go to Page

MMs03936846 tanimoto score: 0.7	MMs02419323 tanimoto score: 0.7	MMs03400911 tanimoto score: 0.7	MMs02446061 tanimoto score: 0.7
MMs02243448 tanimoto score: 0.7	MMs02470953 tanimoto score: 0.7	MMs02885783 tanimoto score: 0.7	MMs00023221 tanimoto score: 0.7
MMs02470955 tanimoto score: 0.7	MMs02470957 tanimoto score: 0.7	MMs02470958 tanimoto score: 0.7	MMs02470959 tanimoto score: 0.7
MMs02287432 tanimoto score: 0.7	MMs02287433 tanimoto score: 0.7	MMs03468866 tanimoto score: 0.7	MMs00023220 tanimoto score: 0.7
MMs02847182 tanimoto score: 0.7	MMs02346481 tanimoto score: 0.7	MMs02903850 tanimoto score: 0.7	MMs02346482 tanimoto score: 0.7

<< 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