Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RC8 Name: (2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol SMILES: CC C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccn4

[show PDB table]

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

of 3344    Go to Page

MMs01943679 tanimoto score: 0.86	MMs02614366 tanimoto score: 0.86	MMs02410256 tanimoto score: 0.86	MMs01894899 tanimoto score: 0.86
MMs02614580 tanimoto score: 0.86	MMs02614626 tanimoto score: 0.86	MMs02611725 tanimoto score: 0.86	MMs02339813 tanimoto score: 0.86
MMs02339811 tanimoto score: 0.86	MMs02344723 tanimoto score: 0.86	MMs02614349 tanimoto score: 0.86	MMs01749034 tanimoto score: 0.86
MMs02198095 tanimoto score: 0.86	MMs02288250 tanimoto score: 0.86	MMs01971988 tanimoto score: 0.86	MMs01064951 tanimoto score: 0.86
MMs00110254 tanimoto score: 0.86	MMs01064927 tanimoto score: 0.86	MMs01941680 tanimoto score: 0.86	MMs01058959 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