Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OI1 Name: 3-(4-HYDROXYBENZYL)-2-[1-({[2-(4-HYDROXYPHENYL)ETHYL]AMINO}CARBONYL)BUTYL]-4-OXO-3,6,11,11A- TETRAHYDRO-4H-PYRAZINO[1,2-B]ISOQUINOLIN-2-IUM-1-OLATE SMILES: CCCC(C(=O)NCCc1ccc(cc1)O)[N+]2=C(C3Cc 4ccccc4CN3C(=O)C2Cc5ccc(cc5)O)[O-]

[show PDB table]

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

of 288    Go to Page

MMs01727043 tanimoto score: 0.77	MMs02487594 tanimoto score: 0.77	MMs02487596 tanimoto score: 0.77	MMs02487598 tanimoto score: 0.77
MMs02234344 tanimoto score: 0.77	MMs02487600 tanimoto score: 0.77	MMs02979824 tanimoto score: 0.77	MMs01679996 tanimoto score: 0.77
MMs01679998 tanimoto score: 0.77	MMs00484576 tanimoto score: 0.77	MMs00473790 tanimoto score: 0.77	MMs02483788 tanimoto score: 0.77
MMs00584922 tanimoto score: 0.77	MMs02483789 tanimoto score: 0.77	MMs02487463 tanimoto score: 0.77	MMs00584921 tanimoto score: 0.77
MMs00413162 tanimoto score: 0.77	MMs00413163 tanimoto score: 0.77	MMs00603340 tanimoto score: 0.77	MMs02480130 tanimoto score: 0.77

<< 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