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

MMs02337021 tanimoto score: 0.75	MMs01794898 tanimoto score: 0.75	MMs01789878 tanimoto score: 0.75	MMs02864073 tanimoto score: 0.75
MMs00013667 tanimoto score: 0.75	MMs02864383 tanimoto score: 0.75	MMs03079185 tanimoto score: 0.75	MMs02320626 tanimoto score: 0.75
MMs02320583 tanimoto score: 0.75	MMs00021113 tanimoto score: 0.75	MMs02854903 tanimoto score: 0.75	MMs02746113 tanimoto score: 0.75
MMs00021112 tanimoto score: 0.75	MMs02864387 tanimoto score: 0.75	MMs02430723 tanimoto score: 0.75	MMs02430721 tanimoto score: 0.75
MMs03079184 tanimoto score: 0.75	MMs03079186 tanimoto score: 0.75	MMs02282135 tanimoto score: 0.75	MMs03127822 tanimoto score: 0.75

<< 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