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

MMs00001038 tanimoto score: 0.83	MMs00056826 tanimoto score: 0.83	MMs02861716 tanimoto score: 0.83	MMs00000437 tanimoto score: 0.83
MMs02861718 tanimoto score: 0.83	MMs02301830 tanimoto score: 0.83	MMs02366171 tanimoto score: 0.83	MMs02356990 tanimoto score: 0.83
MMs02356992 tanimoto score: 0.83	MMs02364423 tanimoto score: 0.83	MMs02125767 tanimoto score: 0.83	MMs03062297 tanimoto score: 0.83
MMs03062295 tanimoto score: 0.83	MMs03062299 tanimoto score: 0.83	MMs02300433 tanimoto score: 0.83	MMs02860446 tanimoto score: 0.83
MMs02123264 tanimoto score: 0.83	MMs02300393 tanimoto score: 0.83	MMs00000279 tanimoto score: 0.83	MMs03062293 tanimoto score: 0.83

<< 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