Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 199 Name: N-{5-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}NICOTINAMIDE SMILES: CN1CCN(CC 1)c2ccc(cc2)c3cc4c(c[nH]c4nc3)NC(=O)c5cccnc5

[show PDB table]

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

of 3244    Go to Page

MMs01025620 tanimoto score: 0.82	MMs01883247 tanimoto score: 0.82	MMs01866218 tanimoto score: 0.82	MMs01866718 tanimoto score: 0.82
MMs00900289 tanimoto score: 0.82	MMs01883423 tanimoto score: 0.82	MMs00381944 tanimoto score: 0.82	MMs01858458 tanimoto score: 0.82
MMs01859523 tanimoto score: 0.82	MMs01864336 tanimoto score: 0.82	MMs00900279 tanimoto score: 0.82	MMs01058957 tanimoto score: 0.82
MMs01076476 tanimoto score: 0.82	MMs01025689 tanimoto score: 0.82	MMs01856593 tanimoto score: 0.82	MMs01814462 tanimoto score: 0.82
MMs01058947 tanimoto score: 0.82	MMs03172037 tanimoto score: 0.82	MMs01866217 tanimoto score: 0.82	MMs01884759 tanimoto score: 0.82

<< 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