Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RHQ Name: RHODAMINE 6G SMILES: CCNc1cc2c(cc1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)c4ccccc4C(=O)OCC

[show PDB table]

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

of 6391    Go to Page

MMs00990024 tanimoto score: 0.88	MMs03211683 tanimoto score: 0.87	MMs02478530 tanimoto score: 0.87	MMs02720564 tanimoto score: 0.87
MMs01507673 tanimoto score: 0.86	MMs01347147 tanimoto score: 0.86	MMs02284149 tanimoto score: 0.86	MMs02384201 tanimoto score: 0.86
MMs02091730 tanimoto score: 0.86	MMs01925654 tanimoto score: 0.86	MMs01742839 tanimoto score: 0.86	MMs02253512 tanimoto score: 0.86
MMs03087767 tanimoto score: 0.85	MMs03102337 tanimoto score: 0.85	MMs03013625 tanimoto score: 0.85	MMs02938558 tanimoto score: 0.85
MMs02753210 tanimoto score: 0.85	MMs00016496 tanimoto score: 0.85	MMs01355625 tanimoto score: 0.85	MMs02762557 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