Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P2N Name: (5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)- DIONE SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCC=CCCOC2=O)O

[show PDB table]

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

of 874    Go to Page

MMs03507526 tanimoto score: 0.86	MMs03519510 tanimoto score: 0.86	MMs03507313 tanimoto score: 0.86	MMs02369864 tanimoto score: 0.86
MMs03507523 tanimoto score: 0.86	MMs01586358 tanimoto score: 0.86	MMs01602997 tanimoto score: 0.85	MMs01602996 tanimoto score: 0.85
MMs01602998 tanimoto score: 0.85	MMs01602999 tanimoto score: 0.85	MMs00916835 tanimoto score: 0.85	MMs03420844 tanimoto score: 0.85
MMs03503480 tanimoto score: 0.85	MMs03419653 tanimoto score: 0.85	MMs03420841 tanimoto score: 0.85	MMs00045854 tanimoto score: 0.85
MMs00046537 tanimoto score: 0.85	MMs01526469 tanimoto score: 0.85	MMs02466580 tanimoto score: 0.85	MMs03147696 tanimoto score: 0.85

<< 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