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

MMs00271002 tanimoto score: 0.82	MMs00895730 tanimoto score: 0.82	MMs00151565 tanimoto score: 0.82	MMs01621816 tanimoto score: 0.82
MMs00705026 tanimoto score: 0.82	MMs00895712 tanimoto score: 0.82	MMs02007994 tanimoto score: 0.82	MMs00895067 tanimoto score: 0.82
MMs02007964 tanimoto score: 0.82	MMs02007996 tanimoto score: 0.82	MMs02006707 tanimoto score: 0.82	MMs02007887 tanimoto score: 0.82
MMs00889355 tanimoto score: 0.82	MMs01965915 tanimoto score: 0.82	MMs00870054 tanimoto score: 0.82	MMs01958174 tanimoto score: 0.82
MMs00609800 tanimoto score: 0.82	MMs01965875 tanimoto score: 0.82	MMs02007909 tanimoto score: 0.82	MMs01898894 tanimoto score: 0.82

<< 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