Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2PY Name: (2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE SMILES: c1cc2c( cc1c3cc(cnc3)OCC(CC4=C5C=CC=CC5N=C4)N)cn[nH]2

[show PDB table]

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

of 805    Go to Page

MMs00306948 tanimoto score: 0.78	MMs02203778 tanimoto score: 0.78	MMs02628058 tanimoto score: 0.78	MMs00600579 tanimoto score: 0.78
MMs00600503 tanimoto score: 0.78	MMs00975703 tanimoto score: 0.78	MMs00136970 tanimoto score: 0.78	MMs00332002 tanimoto score: 0.78
MMs02164756 tanimoto score: 0.78	MMs00598322 tanimoto score: 0.78	MMs00078294 tanimoto score: 0.78	MMs00598547 tanimoto score: 0.78
MMs00161294 tanimoto score: 0.78	MMs00078232 tanimoto score: 0.78	MMs00078230 tanimoto score: 0.78	MMs00491211 tanimoto score: 0.78
MMs01240723 tanimoto score: 0.78	MMs01251243 tanimoto score: 0.78	MMs00581222 tanimoto score: 0.78	MMs00975693 tanimoto score: 0.78

<< 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