Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CQU Name: N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine SMILES: Cc1[nH]c(nn1 )c2ccccc2Nc3c4cc[nH]c4ncn3

[show PDB table]

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

of 2306    Go to Page

MMs02046132 tanimoto score: 0.86	MMs00618513 tanimoto score: 0.86	MMs02046120 tanimoto score: 0.86	MMs02046117 tanimoto score: 0.86
MMs02046121 tanimoto score: 0.86	MMs00104479 tanimoto score: 0.86	MMs01930945 tanimoto score: 0.86	MMs02046123 tanimoto score: 0.86
MMs02046133 tanimoto score: 0.86	MMs01909719 tanimoto score: 0.86	MMs01909665 tanimoto score: 0.86	MMs00355589 tanimoto score: 0.86
MMs00355964 tanimoto score: 0.86	MMs01872238 tanimoto score: 0.86	MMs01876355 tanimoto score: 0.86	MMs01223094 tanimoto score: 0.86
MMs00612497 tanimoto score: 0.86	MMs02046103 tanimoto score: 0.86	MMs02046071 tanimoto score: 0.86	MMs01831292 tanimoto score: 0.86

<< 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