Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1N5 Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid SMILES: C(CC(CC(C(=O)O)O)O)CO

[show PDB table]

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

of 41    Go to Page

MMs03033754 tanimoto score: 0.78	MMs02393612 tanimoto score: 0.78	MMs03033756 tanimoto score: 0.78	MMs02273870 tanimoto score: 0.78
MMs02393610 tanimoto score: 0.78	MMs02393611 tanimoto score: 0.78	MMs03297046 tanimoto score: 0.78	MMs02452422 tanimoto score: 0.78
MMs02432545 tanimoto score: 0.78	MMs03859215 tanimoto score: 0.78	MMs03297049 tanimoto score: 0.78	MMs02813070 tanimoto score: 0.77
MMs02813076 tanimoto score: 0.77	MMs02813163 tanimoto score: 0.77	MMs03033853 tanimoto score: 0.77	MMs02813072 tanimoto score: 0.77
MMs02325061 tanimoto score: 0.77	MMs02325057 tanimoto score: 0.77	MMs02325059 tanimoto score: 0.77	MMs03894847 tanimoto score: 0.77

<< 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