Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KAG SMILES: CC(CC=O)NC1=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C(=O)N1

[show PDB table]

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

of 175    Go to Page

MMs02471512 tanimoto score: 0.86	MMs02439772 tanimoto score: 0.86	MMs02411557 tanimoto score: 0.86	MMs02411532 tanimoto score: 0.86
MMs02390011 tanimoto score: 0.86	MMs02411534 tanimoto score: 0.86	MMs02419264 tanimoto score: 0.86	MMs03458812 tanimoto score: 0.86
MMs03458814 tanimoto score: 0.86	MMs02390013 tanimoto score: 0.86	MMs02471515 tanimoto score: 0.86	MMs03458816 tanimoto score: 0.86
MMs03800448 tanimoto score: 0.86	MMs02561811 tanimoto score: 0.86	MMs03384387 tanimoto score: 0.86	MMs02607962 tanimoto score: 0.86
MMs02411531 tanimoto score: 0.86	MMs03432783 tanimoto score: 0.86	MMs03290155 tanimoto score: 0.86	MMs02607964 tanimoto score: 0.86

<< 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