Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VNP Name: 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-{[HYDROXY(PHOSPHONOAMINO)PHOSPHORYL]OXY}ETHYL)- 4-METHYL-1,3-THIAZOL-3-IUM SMILES: Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(NP(=O)(O)O)O

[show PDB table]

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

of 3    Go to Page

MMs03033201 tanimoto score: 0.75	MMs01242020 tanimoto score: 0.75	MMs00369178 tanimoto score: 0.75	MMs00188741 tanimoto score: 0.75
MMs03228594 tanimoto score: 0.75	MMs00692166 tanimoto score: 0.74	MMs03189029 tanimoto score: 0.74	MMs00448635 tanimoto score: 0.74
MMs03911191 tanimoto score: 0.74	MMs03189030 tanimoto score: 0.74	MMs02625556 tanimoto score: 0.72	MMs03034359 tanimoto score: 0.72
MMs00880701 tanimoto score: 0.72	MMs01726802 tanimoto score: 0.72	MMs01726803 tanimoto score: 0.72	MMs03475119 tanimoto score: 0.72
MMs01311813 tanimoto score: 0.71	MMs01894241 tanimoto score: 0.71	MMs00855697 tanimoto score: 0.71	MMs02703177 tanimoto score: 0.71

<< 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