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

MMs01912661 tanimoto score: 0.82	MMs02829329 tanimoto score: 0.82	MMs00900279 tanimoto score: 0.82	MMs01917308 tanimoto score: 0.82
MMs00381944 tanimoto score: 0.82	MMs01179868 tanimoto score: 0.82	MMs01184418 tanimoto score: 0.82	MMs01076476 tanimoto score: 0.82
MMs01890930 tanimoto score: 0.82	MMs01750367 tanimoto score: 0.82	MMs00578870 tanimoto score: 0.82	MMs01917530 tanimoto score: 0.82
MMs02002045 tanimoto score: 0.82	MMs01020477 tanimoto score: 0.82	MMs00897428 tanimoto score: 0.82	MMs01058892 tanimoto score: 0.82
MMs01071514 tanimoto score: 0.82	MMs01866218 tanimoto score: 0.82	MMs01864336 tanimoto score: 0.82	MMs01071515 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