Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FDM SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)F

[show PDB table]

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

of 111    Go to Page

MMs02234563 tanimoto score: 0.89	MMs03781568 tanimoto score: 0.89	MMs03779799 tanimoto score: 0.89	MMs03779780 tanimoto score: 0.89
MMs02213091 tanimoto score: 0.89	MMs03079976 tanimoto score: 0.89	MMs02487285 tanimoto score: 0.89	MMs02390627 tanimoto score: 0.89
MMs03079982 tanimoto score: 0.89	MMs03779756 tanimoto score: 0.89	MMs03779664 tanimoto score: 0.89	MMs02390628 tanimoto score: 0.89
MMs02498308 tanimoto score: 0.89	MMs02498303 tanimoto score: 0.89	MMs02487286 tanimoto score: 0.89	MMs02481805 tanimoto score: 0.88
MMs02481804 tanimoto score: 0.88	MMs02865482 tanimoto score: 0.88	MMs02481806 tanimoto score: 0.88	MMs03694610 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