Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L3G Name: N-(4-{4-AMINO-1-[1-(TETRAHYDRO-2H-PYRAN-4-YL)PIPERIDIN-4-YL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3- YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c( ncnc5n(n4)C6CCN(CC6)C7CCOCC7)N

[show PDB table]

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

of 1362    Go to Page

MMs01809646 tanimoto score: 0.79	MMs01807108 tanimoto score: 0.79	MMs01800523 tanimoto score: 0.79	MMs00279481 tanimoto score: 0.79
MMs01811469 tanimoto score: 0.79	MMs00219127 tanimoto score: 0.79	MMs01798291 tanimoto score: 0.79	MMs00145403 tanimoto score: 0.79
MMs00219432 tanimoto score: 0.79	MMs00220293 tanimoto score: 0.79	MMs00220227 tanimoto score: 0.79	MMs00998606 tanimoto score: 0.79
MMs01018819 tanimoto score: 0.79	MMs00220224 tanimoto score: 0.79	MMs00220226 tanimoto score: 0.79	MMs00220295 tanimoto score: 0.79
MMs00220281 tanimoto score: 0.79	MMs00220282 tanimoto score: 0.79	MMs00279487 tanimoto score: 0.79	MMs01798280 tanimoto score: 0.79

<< 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