Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TPW Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-METHYLTHIOPHEN-2-YL}ETHYL TRIHYDROGEN DIPHOSPHATE SMILES: C c1c(csc1CCOP(=O)(O)OP(=O)(O)O)Cc2cnc(nc2N)C

[show PDB table]

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

of 60    Go to Page

MMs01246970 tanimoto score: 0.7	MMs01246961 tanimoto score: 0.7	MMs00072102 tanimoto score: 0.7	MMs00072101 tanimoto score: 0.7
MMs01246960 tanimoto score: 0.7	MMs01246959 tanimoto score: 0.7	MMs02610451 tanimoto score: 0.7	MMs01246958 tanimoto score: 0.7
MMs00127237 tanimoto score: 0.7	MMs01246957 tanimoto score: 0.7	MMs01246956 tanimoto score: 0.7	MMs01245920 tanimoto score: 0.7
MMs01245398 tanimoto score: 0.7	MMs01245397 tanimoto score: 0.7	MMs01243839 tanimoto score: 0.7	MMs01235476 tanimoto score: 0.7
MMs01229573 tanimoto score: 0.7	MMs01228780 tanimoto score: 0.7	MMs01226401 tanimoto score: 0.7	MMs01225504 tanimoto score: 0.7

<< 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