Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MKR Name: 1-{(3R,3AR)-3-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-8-FLUORO-3-PHENYL-3A,4-DIHYDRO-3H-PYRAZOLO[5,1- C][1,4]BENZOXAZIN-2-YL}ETHANONE SMILES: CC(=O)C1=NN2c3cc(ccc3OCC2C1(CCCN4CCN(CC4)C(=O)C)c5ccccc5)F

[show PDB table]

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

of 1267    Go to Page

MMs01895784 tanimoto score: 0.81	MMs02100656 tanimoto score: 0.81	MMs00929387 tanimoto score: 0.81	MMs00929386 tanimoto score: 0.81
MMs01895168 tanimoto score: 0.81	MMs01895165 tanimoto score: 0.81	MMs00760724 tanimoto score: 0.81	MMs01014177 tanimoto score: 0.81
MMs01014178 tanimoto score: 0.81	MMs01021274 tanimoto score: 0.81	MMs00929142 tanimoto score: 0.81	MMs01167355 tanimoto score: 0.81
MMs01173579 tanimoto score: 0.81	MMs00828061 tanimoto score: 0.81	MMs00873714 tanimoto score: 0.81	MMs00887394 tanimoto score: 0.81
MMs01563216 tanimoto score: 0.81	MMs01162431 tanimoto score: 0.81	MMs02498007 tanimoto score: 0.81	MMs02498006 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