Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 47D Name: {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID SMILES: c 1cc2c(cc1Cl)nc(s2)CN3C(=O)C=CN(C3=O)CC(=O)O

[show PDB table]

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

of 222    Go to Page

MMs00590262 tanimoto score: 0.78	MMs01320116 tanimoto score: 0.78	MMs02080104 tanimoto score: 0.78	MMs02079946 tanimoto score: 0.78
MMs02079998 tanimoto score: 0.78	MMs02080085 tanimoto score: 0.78	MMs02080180 tanimoto score: 0.78	MMs02108338 tanimoto score: 0.78
MMs02077846 tanimoto score: 0.78	MMs02077470 tanimoto score: 0.78	MMs02077464 tanimoto score: 0.78	MMs01652376 tanimoto score: 0.78
MMs02077466 tanimoto score: 0.78	MMs00104654 tanimoto score: 0.78	MMs02077437 tanimoto score: 0.78	MMs00534391 tanimoto score: 0.78
MMs02061344 tanimoto score: 0.78	MMs02077837 tanimoto score: 0.78	MMs02061343 tanimoto score: 0.78	MMs02077447 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