Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ORO Name: OROTIC ACID SMILES: C1=C(NC(=O)NC1=O)C(=O)O

[show PDB table]

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

of 6    Go to Page

MMs03077772 tanimoto score: 0.83	MMs02284288 tanimoto score: 0.83	MMs02823848 tanimoto score: 0.82	MMs02380148 tanimoto score: 0.82
MMs02311764 tanimoto score: 0.81	MMs00255616 tanimoto score: 0.81	MMs02365666 tanimoto score: 0.81	MMs02315452 tanimoto score: 0.8
MMs02300307 tanimoto score: 0.8	MMs02302680 tanimoto score: 0.8	MMs02378119 tanimoto score: 0.8	MMs02284282 tanimoto score: 0.79
MMs00137783 tanimoto score: 0.79	MMs02325377 tanimoto score: 0.78	MMs02378041 tanimoto score: 0.78	MMs00366730 tanimoto score: 0.78
MMs02395876 tanimoto score: 0.78	MMs03092515 tanimoto score: 0.78	MMs02219615 tanimoto score: 0.77	MMs02398312 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