Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2OT SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCON(C)C

[show PDB table]

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

of 143    Go to Page

MMs03774029 tanimoto score: 0.9	MMs03779756 tanimoto score: 0.9	MMs03774011 tanimoto score: 0.9	MMs03774013 tanimoto score: 0.9
MMs03774027 tanimoto score: 0.9	MMs01780979 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.89	MMs01869507 tanimoto score: 0.89
MMs02407335 tanimoto score: 0.89	MMs00351984 tanimoto score: 0.89	MMs03080000 tanimoto score: 0.89	MMs03080002 tanimoto score: 0.89
MMs03080004 tanimoto score: 0.89	MMs00351983 tanimoto score: 0.89	MMs02471486 tanimoto score: 0.89	MMs02468311 tanimoto score: 0.89
MMs02468310 tanimoto score: 0.89	MMs00264022 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.89	MMs02471487 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