Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MG1 SMILES: CN1C(=O)c2c(n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N=C1N

[show PDB table]

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

of 232    Go to Page

MMs03181285 tanimoto score: 0.89	MMs02411700 tanimoto score: 0.89	MMs02411702 tanimoto score: 0.89	MMs02126241 tanimoto score: 0.89
MMs02430651 tanimoto score: 0.89	MMs02481875 tanimoto score: 0.89	MMs02126243 tanimoto score: 0.89	MMs02481873 tanimoto score: 0.89
MMs02473608 tanimoto score: 0.89	MMs00540554 tanimoto score: 0.89	MMs02411531 tanimoto score: 0.89	MMs02411698 tanimoto score: 0.89
MMs02411696 tanimoto score: 0.89	MMs02473607 tanimoto score: 0.89	MMs02380181 tanimoto score: 0.89	MMs02451171 tanimoto score: 0.89
MMs02424796 tanimoto score: 0.89	MMs02439768 tanimoto score: 0.89	MMs02125928 tanimoto score: 0.89	MMs02444633 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