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

MMs02376037 tanimoto score: 0.86	MMs02881664 tanimoto score: 0.86	MMs00001467 tanimoto score: 0.86	MMs02352847 tanimoto score: 0.86
MMs02356106 tanimoto score: 0.86	MMs03061430 tanimoto score: 0.86	MMs03062000 tanimoto score: 0.86	MMs03050487 tanimoto score: 0.86
MMs03050485 tanimoto score: 0.86	MMs02902671 tanimoto score: 0.86	MMs03050489 tanimoto score: 0.86	MMs00001451 tanimoto score: 0.86
MMs03050483 tanimoto score: 0.86	MMs02248816 tanimoto score: 0.86	MMs00001441 tanimoto score: 0.86	MMs00931571 tanimoto score: 0.86
MMs00001439 tanimoto score: 0.86	MMs00931567 tanimoto score: 0.86	MMs00931569 tanimoto score: 0.86	MMs00000984 tanimoto score: 0.86

<< 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