Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RM1 Name: N-METHYL-1(R)-AMINOINDAN SMILES: CNC1CCc2c1cccc2

[show PDB table]

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

of 918    Go to Page

MMs01675294 tanimoto score: 0.89	MMs03062359 tanimoto score: 0.89	MMs03051125 tanimoto score: 0.89	MMs00001573 tanimoto score: 0.89
MMs03051127 tanimoto score: 0.89	MMs00468851 tanimoto score: 0.89	MMs00000724 tanimoto score: 0.89	MMs03051121 tanimoto score: 0.89
MMs03051123 tanimoto score: 0.89	MMs03062353 tanimoto score: 0.89	MMs02289081 tanimoto score: 0.89	MMs01425949 tanimoto score: 0.89
MMs00001495 tanimoto score: 0.89	MMs00001493 tanimoto score: 0.89	MMs02863239 tanimoto score: 0.89	MMs03062355 tanimoto score: 0.89
MMs02548054 tanimoto score: 0.89	MMs02329241 tanimoto score: 0.89	MMs00010784 tanimoto score: 0.89	MMs01243260 tanimoto score: 0.89

<< 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