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

MMs02420186 tanimoto score: 0.89	MMs03079309 tanimoto score: 0.89	MMs03080347 tanimoto score: 0.89	MMs03079303 tanimoto score: 0.89
MMs02272049 tanimoto score: 0.89	MMs02420601 tanimoto score: 0.89	MMs03079305 tanimoto score: 0.89	MMs02463193 tanimoto score: 0.89
MMs02419740 tanimoto score: 0.89	MMs02419741 tanimoto score: 0.89	MMs02463195 tanimoto score: 0.89	MMs03079307 tanimoto score: 0.89
MMs02420182 tanimoto score: 0.89	MMs03080343 tanimoto score: 0.89	MMs02407964 tanimoto score: 0.89	MMs02420184 tanimoto score: 0.89
MMs02419739 tanimoto score: 0.89	MMs02463196 tanimoto score: 0.89	MMs03078969 tanimoto score: 0.89	MMs02473613 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