Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TAF SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F

[show PDB table]

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

of 142    Go to Page

MMs02494331 tanimoto score: 0.89	MMs02381737 tanimoto score: 0.89	MMs02494333 tanimoto score: 0.89	MMs02494327 tanimoto score: 0.89
MMs02494329 tanimoto score: 0.89	MMs02370901 tanimoto score: 0.89	MMs03079023 tanimoto score: 0.89	MMs03694644 tanimoto score: 0.89
MMs02282599 tanimoto score: 0.89	MMs03079019 tanimoto score: 0.89	MMs03079021 tanimoto score: 0.89	MMs03714362 tanimoto score: 0.89
MMs02813674 tanimoto score: 0.89	MMs03724928 tanimoto score: 0.89	MMs03459507 tanimoto score: 0.89	MMs03522415 tanimoto score: 0.89
MMs02350688 tanimoto score: 0.89	MMs02512684 tanimoto score: 0.89	MMs02512591 tanimoto score: 0.89	MMs02512592 tanimoto score: 0.89

<< 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