Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MIR Name: Monoethylphosphorylserine SMILES: CCOP(=O)(O)OCC(C(=O)O)N

[show PDB table]

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

of 9    Go to Page

MMs00012793 tanimoto score: 0.82	MMs02147684 tanimoto score: 0.82	MMs00482625 tanimoto score: 0.82	MMs02323230 tanimoto score: 0.82
MMs03079292 tanimoto score: 0.81	MMs03079288 tanimoto score: 0.81	MMs03079286 tanimoto score: 0.81	MMs03079290 tanimoto score: 0.81
MMs00016187 tanimoto score: 0.8	MMs00016186 tanimoto score: 0.8	MMs00011779 tanimoto score: 0.8	MMs00013182 tanimoto score: 0.8
MMs00010316 tanimoto score: 0.78	MMs00006027 tanimoto score: 0.78	MMs02366817 tanimoto score: 0.78	MMs02340020 tanimoto score: 0.78
MMs02336272 tanimoto score: 0.78	MMs03305198 tanimoto score: 0.78	MMs02266332 tanimoto score: 0.78	MMs03032137 tanimoto score: 0.78

<< 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