Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IHH Name: [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile SMILES: c1ccc 2c(c1)c(nc(n2)Nc3ccc(cc3)CC#N)Nc4cc([nH]n4)C5CC5

[show PDB table]

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

of 1186    Go to Page

MMs00616156 tanimoto score: 0.82	MMs01205657 tanimoto score: 0.82	MMs02204269 tanimoto score: 0.82	MMs01044874 tanimoto score: 0.82
MMs01044176 tanimoto score: 0.82	MMs02094475 tanimoto score: 0.82	MMs02050950 tanimoto score: 0.82	MMs01946722 tanimoto score: 0.82
MMs00280467 tanimoto score: 0.82	MMs00598167 tanimoto score: 0.82	MMs00354564 tanimoto score: 0.82	MMs00354604 tanimoto score: 0.82
MMs00586411 tanimoto score: 0.82	MMs02192246 tanimoto score: 0.82	MMs03047034 tanimoto score: 0.82	MMs00354508 tanimoto score: 0.81
MMs00586639 tanimoto score: 0.81	MMs01929266 tanimoto score: 0.81	MMs00928352 tanimoto score: 0.81	MMs00571463 tanimoto score: 0.81

<< 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