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

MMs02504231 tanimoto score: 0.97	MMs02504238 tanimoto score: 0.97	MMs02504241 tanimoto score: 0.97	MMs02504235 tanimoto score: 0.97
MMs03918775 tanimoto score: 0.95	MMs03918771 tanimoto score: 0.95	MMs03918773 tanimoto score: 0.95	MMs03918769 tanimoto score: 0.95
MMs03921581 tanimoto score: 0.94	MMs02381248 tanimoto score: 0.94	MMs03922778 tanimoto score: 0.94	MMs02381250 tanimoto score: 0.94
MMs03921577 tanimoto score: 0.94	MMs03921579 tanimoto score: 0.94	MMs00011709 tanimoto score: 0.94	MMs02218874 tanimoto score: 0.94
MMs02381252 tanimoto score: 0.94	MMs03914357 tanimoto score: 0.94	MMs03922782 tanimoto score: 0.94	MMs03922780 tanimoto score: 0.94

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