Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PYI Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)- 2-METHYLPYRIDINIUM SMILES: Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

of 553    Go to Page

MMs03641120 tanimoto score: 0.83	MMs02614489 tanimoto score: 0.83	MMs02614490 tanimoto score: 0.83	MMs02614458 tanimoto score: 0.83
MMs02610691 tanimoto score: 0.83	MMs02614482 tanimoto score: 0.83	MMs02614417 tanimoto score: 0.83	MMs02614452 tanimoto score: 0.83
MMs02610696 tanimoto score: 0.83	MMs02614483 tanimoto score: 0.83	MMs02614365 tanimoto score: 0.82	MMs02610637 tanimoto score: 0.82
MMs02614366 tanimoto score: 0.82	MMs02614357 tanimoto score: 0.82	MMs02614358 tanimoto score: 0.82	MMs02614410 tanimoto score: 0.82
MMs02610590 tanimoto score: 0.82	MMs02610577 tanimoto score: 0.82	MMs02613443 tanimoto score: 0.82	MMs02610732 tanimoto score: 0.82

<< 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