Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DHC Name: CAFFEIC ACID SMILES: c1cc(c(cc1C=CC(=O)O)O)O

[show PDB table]

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

of 444    Go to Page

MMs02219055 tanimoto score: 0.9	MMs03272435 tanimoto score: 0.9	MMs02898605 tanimoto score: 0.9	MMs02513168 tanimoto score: 0.89
MMs00002703 tanimoto score: 0.89	MMs02515540 tanimoto score: 0.89	MMs00003583 tanimoto score: 0.89	MMs02284125 tanimoto score: 0.89
MMs03017059 tanimoto score: 0.89	MMs03485401 tanimoto score: 0.89	MMs03494156 tanimoto score: 0.89	MMs02287373 tanimoto score: 0.89
MMs00005355 tanimoto score: 0.89	MMs00021526 tanimoto score: 0.89	MMs01755361 tanimoto score: 0.89	MMs02373745 tanimoto score: 0.88
MMs02293812 tanimoto score: 0.88	MMs00019201 tanimoto score: 0.88	MMs03216883 tanimoto score: 0.88	MMs02513167 tanimoto score: 0.88

<< 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