Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8PA Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)- 2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium SMILES: Cc1c(sc([n+]1C c2cnc(nc2N)C)C(C=Cc3cccnc3)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

of 65    Go to Page

MMs00430143 tanimoto score: 0.73	MMs01680481 tanimoto score: 0.73	MMs02127487 tanimoto score: 0.73	MMs02325376 tanimoto score: 0.73
MMs01687391 tanimoto score: 0.73	MMs01687392 tanimoto score: 0.73	MMs00312642 tanimoto score: 0.73	MMs00312624 tanimoto score: 0.73
MMs01453702 tanimoto score: 0.73	MMs01453701 tanimoto score: 0.73	MMs02094449 tanimoto score: 0.73	MMs00697201 tanimoto score: 0.73
MMs00072860 tanimoto score: 0.73	MMs01437143 tanimoto score: 0.73	MMs01996179 tanimoto score: 0.73	MMs02094453 tanimoto score: 0.73
MMs01749748 tanimoto score: 0.73	MMs01724344 tanimoto score: 0.73	MMs01434065 tanimoto score: 0.73	MMs01434066 tanimoto score: 0.73

<< 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