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

MMs02391130 tanimoto score: 0.86	MMs02419264 tanimoto score: 0.86	MMs02336050 tanimoto score: 0.86	MMs02471515 tanimoto score: 0.86
MMs03203661 tanimoto score: 0.86	MMs02204587 tanimoto score: 0.86	MMs02473182 tanimoto score: 0.86	MMs02391132 tanimoto score: 0.86
MMs02411555 tanimoto score: 0.86	MMs02473607 tanimoto score: 0.86	MMs02329587 tanimoto score: 0.85	MMs02382962 tanimoto score: 0.85
MMs02430630 tanimoto score: 0.85	MMs02382961 tanimoto score: 0.85	MMs00025136 tanimoto score: 0.85	MMs02391098 tanimoto score: 0.85
MMs02391100 tanimoto score: 0.85	MMs00922888 tanimoto score: 0.85	MMs00922886 tanimoto score: 0.85	MMs00922884 tanimoto score: 0.85

<< 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