Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CSF SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)F)O

[show PDB table]

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

of 7    Go to Page

MMs02484106 tanimoto score: 0.73	MMs02484264 tanimoto score: 0.73	MMs03787712 tanimoto score: 0.73	MMs02484101 tanimoto score: 0.73
MMs02439020 tanimoto score: 0.72	MMs02486539 tanimoto score: 0.72	MMs02486538 tanimoto score: 0.72	MMs02486537 tanimoto score: 0.72
MMs02486536 tanimoto score: 0.72	MMs03219725 tanimoto score: 0.72	MMs03219722 tanimoto score: 0.72	MMs02439980 tanimoto score: 0.72
MMs02439024 tanimoto score: 0.72	MMs02439981 tanimoto score: 0.72	MMs02439022 tanimoto score: 0.72	MMs02439021 tanimoto score: 0.72
MMs02439979 tanimoto score: 0.72	MMs02439982 tanimoto score: 0.72	MMs02432619 tanimoto score: 0.71	MMs02126261 tanimoto score: 0.71

<< 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