Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HDU Name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3) NC(=O)C

[show PDB table]

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

of 2303    Go to Page

MMs02198095 tanimoto score: 0.83	MMs00855623 tanimoto score: 0.83	MMs02163320 tanimoto score: 0.83	MMs02149604 tanimoto score: 0.83
MMs02149606 tanimoto score: 0.83	MMs00382730 tanimoto score: 0.83	MMs00382743 tanimoto score: 0.83	MMs00382622 tanimoto score: 0.83
MMs00836796 tanimoto score: 0.83	MMs00104321 tanimoto score: 0.83	MMs00382659 tanimoto score: 0.83	MMs00589136 tanimoto score: 0.83
MMs01226737 tanimoto score: 0.83	MMs00382792 tanimoto score: 0.83	MMs02082247 tanimoto score: 0.83	MMs02094900 tanimoto score: 0.83
MMs02099128 tanimoto score: 0.83	MMs02214315 tanimoto score: 0.83	MMs00382526 tanimoto score: 0.83	MMs00164494 tanimoto score: 0.83

<< 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